| SpectraBase Spectrum ID |
DQ9vGPxx8sB |
| Name |
N-{p-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AZO]BENZYL}ACETAMIDE |
| Source of Sample |
F. H. Stodola, USDA, Illinois |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14F3N3O |
| InChI |
InChI=1S/C16H14F3N3O/c1-11(23)20-10-12-5-7-14(8-6-12)21-22-15-4-2-3-13(9-15)16(17,18)19/h2-9H,10H2,1H3,(H,20,23)/b22-21+ |
| InChIKey |
YXRSAIFXGVIVDP-QURGRASLSA-N |
| Literature Reference |
J. ORG. CHEM. 37, 178(1972) |
| Melting Point |
172-173C |
| Molecular Weight |
321.308014 |
| Synonyms |
ACETAMIDE, N-/P-//A,A,A-TRIFLUORO- M-TOLYL/AZO/BENZYL/-, |
| Technique |
KBr WAFER |
![N-{p-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AZO]BENZYL}ACETAMIDE](/api/spectrum/DQ9vGPxx8sB/structure.png?h=300&w=458 "N-{p-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AZO]BENZYL}ACETAMIDE")
