| SpectraBase Spectrum ID |
LcWgYAYvojK |
| Name |
N-{p-{[p-(METHYLTHIO)PHENYL]AZO}BENZYL}ACETAMIDE |
| Source of Sample |
F. H. Stodola, USDA, Illinois |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3OS |
| InChI |
InChI=1S/C16H17N3OS/c1-12(20)17-11-13-3-5-14(6-4-13)18-19-15-7-9-16(21-2)10-8-15/h3-10H,11H2,1-2H3,(H,17,20)/b19-18+ |
| InChIKey |
NCHFOBIQSLVURP-VHEBQXMUSA-N |
| Literature Reference |
J. ORG. CHEM. 37, 178(1972) |
| Melting Point |
198-199C |
| Molecular Weight |
299.391998 |
| Synonyms |
ACETAMIDE, N-/P-//P-/METHYLTHIO/- PHENYL/AZO/BENZYL/-, |
| Technique |
KBr WAFER |
![N-{p-{[p-(methylthio)phenyl]azo}benzyl}acetamide](/api/spectrum/LcWgYAYvojK/structure.png?h=300&w=458 "N-{p-{[p-(methylthio)phenyl]azo}benzyl}acetamide")
