SpectraBase Spectrum ID |
8HPKpBo1ZcV |
Name |
L-N-ACETYL-3-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]CYSTEINE |
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 |
C14H15N3O4S |
InChI |
InChI=1S/C14H15N3O4S/c1-9(18)15-11(14(19)20)7-22-8-12-16-13(17-21-12)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,15,18)(H,19,20) |
InChIKey |
URULAVIHJNHAGR-UHFFFAOYSA-N |
Literature Reference |
J. AGR. FOOD CHEM. 24, 876(1976) |
Melting Point |
155-156C |
Molecular Weight |
321.351013 |
Synonyms |
CYSTEINE, N-ACETYL-3-//3-PHENYL- 1,2,4-OXADIAZOL-5-YL/METHYL/-, L-, |
Technique |
KBr WAFER |