| SpectraBase Spectrum ID |
4d3YSDu44K5 |
| Name |
(Z)-4-(4-Nitrophenyl)-2-phenylbut-2-en-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c18-12-15(14-4-2-1-3-5-14)9-6-13-7-10-16(11-8-13)17(19)20/h1-5,7-11,18H,6,12H2/b15-9+ |
| InChIKey |
UWXFRNSLROKUAZ-OQLLNIDSSA-N |
| Literature Reference DOI |
10.1002/cjoc.201201122 |
| Molecular Weight |
269.300 g/mol |
| SMILES |
OC\C(c1ccccc1)=C/Cc1ccc(cc1)[N+](=O)[O-] |
| SPLASH |
splash10-0006-7940000000-552c44b760714425b60d |
| Source of Spectrum |
CJC-30-2802-6d |
| Synonyms |
(Z)-4-(4-nitrophenyl)-2-phenyl-2-buten-1-ol |
| Wiley ID |
1772691 |
