| SpectraBase Spectrum ID |
I51eJyfbhAV |
| Name |
(E) 2-Phenyl-(4-methoxyphenyl)-1-nitrobut-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-21-17-11-8-14(9-12-17)7-10-16(13-18(19)20)15-5-3-2-4-6-15/h2-12,16H,13H2,1H3/b10-7+ |
| InChIKey |
AEOHSEDRNCIOQM-JXMROGBWSA-N |
| Literature Reference DOI |
10.1021/ol500114m |
| Molecular Weight |
283.327 g/mol |
| SMILES |
c1cc(\C=C\C(C[N+](=O)[O-])c2ccccc2)ccc1OC |
| SPLASH |
splash10-00g3-6960000000-624602486b3b3d37d32b |
| Source of Spectrum |
A1-16-1362/SMS19-8b |
| Synonyms |
(E)-1-methoxy-4-(4-nitro-3-phenylbut-1-en-1-yl)benzene |
| Wiley ID |
1749212 |
