SpectraBase Spectrum ID |
FNFxSySOz29 |
Name |
L-N-ACETYL-3-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]CYSTEINE, ISOPROPYL ESTER |
Source of Sample |
P. D. Schickedantz, Lorillard Research Center, Greensboro, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21N3O4S |
InChI |
InChI=1S/C17H21N3O4S/c1-11(2)23-17(22)14(18-12(3)21)9-25-10-15-19-16(20-24-15)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,18,21) |
InChIKey |
DRODOPAZZWOXJU-UHFFFAOYSA-N |
Literature Reference |
J. AGR. FOOD CHEM. 24, 876(1976) |
Melting Point |
95-96C |
Molecular Weight |
363.432007 |
Synonyms |
CYSTEINE, N-ACETYL-3-//3-PHENYL- 1,2,4-OXADIAZOL-5-YL/METHYL/-, ISO- PROPYL ESTER, L-, |
Technique |
KBr WAFER |