00:01
Okay, we have an acetic acid infrared spectrum, and i'm just going to have to sketch this here because we're not allowed to copy and paste the...
00:22
It doesn't matter of here.
00:24
Okay.
00:26
This should be about 1 ,700.
00:29
This should be about 3 ,000.
00:33
Okay.
00:34
And then this should be about 1 ,500.
00:41
Okay.
00:43
So what they want to see from you is the range for the functional.
00:47
Group and fingerprint areas.
00:51
So 1 ,500 and below, this is fingerprint.
00:58
This is every acetic acid down here will look basically the same.
01:08
It'll have the same peaks.
01:11
But if you don't know it's acetic acid, you're not going to get useful information from these individual peaks.
01:16
They're basically random.
01:18
Ok.
01:20
It can be used to confirm what you have, but it's not going to be used to identify.
01:24
It if you don't know that you have acetic cancer.
01:26
Okay.
01:28
The functional group region is everything about that, right? these are all the functional group regions.
01:34
Okay.
01:36
Next, what functional groups do you have? okay.
01:39
Well, you have at 1700 or roughly around 1700, this is your carbonyl stretch, c double bond to o, right? this stretch right here pops up around 1700, depending on whether you have carboxyl acid, ester, or ketone.
01:55
Althide, et cetera.
01:57
Nevertheless, it's usually around 1700.
01:59
Okay, great.
02:01
The other thing you have is this alcohol stretch.
02:05
Okay, this broadband bending around centered around 3 ,000 is your oh.
02:11
Okay, that is, it's the oxygen bonded to hydrogen.
02:16
Okay, and this stretch right here, because of hydrogen bonding, that's why it's so wide, because the strength of this bond can vary wildly, depending on the orientation of the molecule with respect to other molecules, right? that's why amine stretches are also really widely wide like this, right? it's hydrogen blocking.
02:36
But yeah, this is a characteristic peak.
02:39
That's your o -h stretch.
02:42
Okay.
02:43
Next are questions about nmr...