| SpectraBase Spectrum ID |
JaipenCOg7g |
| Name |
p-(3-METHYL-3-OCTYL-1-TRIAZENO)BENZOIC ACID |
| Source of Sample |
D. E. V. Wilman, Chester Beatty Research Institute, London, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25N3O2 |
| InChI |
InChI=1S/C16H25N3O2/c1-3-4-5-6-7-8-13-19(2)18-17-15-11-9-14(10-12-15)16(20)21/h9-12H,3-8,13H2,1-2H3,(H,20,21)/b18-17+ |
| InChIKey |
UQEZFSBOXDPODJ-ISLYRVAYSA-N |
| Literature Reference |
J. MED. CHEM. 23, 1052(1980)
Abstract-Chemical Abstracts= 93, 142664(1980) |
| Melting Point |
91.5-92.5C |
| Molecular Weight |
291.394989 |
| Synonyms |
BENZOIC ACID, P-/3-METHYL-3-OCTYL- 1-TRIAZENO/-, |
| Technique |
KBr WAFER |
