| SpectraBase Spectrum ID |
1a9loQTovlq |
| Name |
2-(1-cyclohexenyl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c23-22(24)19-15-21-20(17-12-5-2-6-13-17)18(19)14-8-7-11-16-9-3-1-4-10-16/h1,3-4,7-12,14-15,21H,2,5-6,13H2/b11-7+,14-8+ |
| InChIKey |
AOIVSPXHXZYLIQ-HPIZBCMHSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
[nH]1c(c(c(c1)N(=O)=O)\C=C\C=C\c1ccccc1)C1=CCCCC1 |
| SPLASH |
splash10-00xr-2239000000-9ccdcee9f3f6e33a6aa8 |
| Source of Spectrum |
SO-0-875-11 |
| Synonyms |
2-(cyclohexen-1-yl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole |
| Wiley ID |
873849 |
![2-(1-cyclohexenyl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole](/api/spectrum/1a9loQTovlq/structure.png?h=300&w=458 "2-(1-cyclohexenyl)-4-nitro-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-pyrrole")
