| SpectraBase Spectrum ID |
CnxsVgufi9B |
| Name |
(E)-4-(2-Nitro-phenyl)-1-phenyl-but-3-ene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO4 |
| InChI |
InChI=1S/C16H15NO4/c18-15(16(19)13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)17(20)21/h1-11,15-16,18-19H/b11-10+ |
| InChIKey |
UTZCCCLTAULEDD-ZHACJKMWSA-N |
| Molecular Weight |
285.299 g/mol |
| SMILES |
OC(C(\C=C\c1c(N(=O)=O)cccc1)O)c1ccccc1 |
| SPLASH |
splash10-057i-5900000000-61c43bd2d62b520be117 |
| Source of Spectrum |
K1-2001-747-15 |
| Synonyms |
(3E)-4-(2-nitrophenyl)-1-phenyl-3-butene-1,2-diol
1,2-Dihydroxy-4-(nitrophenyl)-1-phenylbut-2-ene
1,2-Dihydroxy-4-(nitrophenyl)-1-phenylbut-3-ene |
| Wiley ID |
846819 |
