SpectraBase Spectrum ID |
C86cA2AaDum |
Name |
N-(PHENYLCARBAMOYL)-beta-ALANINE |
Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N2O3 |
InChI |
InChI=1S/C10H12N2O3/c13-9(14)6-7-11-10(15)12-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,14)(H2,11,12,15) |
InChIKey |
IYVODFJSPSNFKO-UHFFFAOYSA-N |
Melting Point |
174C |
Molecular Weight |
208.216995 |
Synonyms |
UREA, 1-/CARBOXYETHYL/-3-PHENYL-,
B-ALANINE, N-/PHENYLCARBAMOYL/-, |
Technique |
KBr WAFER |