| SpectraBase Spectrum ID |
I4imwOhkjm3 |
| Name |
8-(p-Nitroaniline)-3,7-dimethyl-2,6-octadien-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O3 |
| InChI |
InChI=1S/C16H22N2O3/c1-13(10-11-19)4-3-5-14(2)12-17-15-6-8-16(9-7-15)18(20)21/h5-10,17,19H,3-4,11-12H2,1-2H3/b13-10+,14-5+ |
| InChIKey |
VFTGLKIJFDTNHS-NCLYQNMFSA-N |
| Molecular Weight |
290.363 g/mol |
| SMILES |
N(c1ccc(N(=O)=O)cc1)C\C(=C\CC\C(=C\CO)C)C |
| SPLASH |
splash10-0udl-0090000000-47990a7fdaa6e31f8aff |
| Source of Spectrum |
C-124-8214-14 |
| Synonyms |
(2E,6E)-3,7-dimethyl-8-(4-nitroanilino)-1-octa-2,6-dienol
(2E,6E)-3,7-dimethyl-8-[(4-nitrophenyl)amino]octa-2,6-dien-1-ol |
| Wiley ID |
1700874 |
