SpectraBase Spectrum ID |
B04UaNrAP6o |
Name |
p-LACTOTOLUIDIDE |
Source of Sample |
Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c1-7-3-5-9(6-4-7)11-10(13)8(2)12/h3-6,8,12H,1-2H3,(H,11,13) |
InChIKey |
RQZWJSBSLKHGPF-UHFFFAOYSA-N |
Melting Point |
107C |
Molecular Weight |
179.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-PROPIONOTOLUIDIDE, 2-HYDROXY-, |