| SpectraBase Spectrum ID |
5vQ0d5q9Nzo |
| Name |
p-(3-HEXYL-3-METHYL-1-TRIAZENO)BENZOIC ACID |
| Source of Sample |
D. E. V. Wilman, Chester Beatty Research Institute, London, England |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N3O2 |
| InChI |
InChI=1S/C14H21N3O2/c1-3-4-5-6-11-17(2)16-15-13-9-7-12(8-10-13)14(18)19/h7-10H,3-6,11H2,1-2H3,(H,18,19)/b16-15+ |
| InChIKey |
RLOOWKRHNNTPQK-FOCLMDBBSA-N |
| Literature Reference |
J. MED. CHEM. 23, 1052(1980)
Abstract-Chemical Abstracts= 93, 142664(1980) |
| Melting Point |
101-102C |
| Molecular Weight |
263.341003 |
| Synonyms |
BENZOIC ACID, P-/3-HEXYL-3-METHYL- 1-TRIAZENO/-, |
| Technique |
KBr WAFER |
