| SpectraBase Spectrum ID |
6oI3qyqaCfb |
| Name |
2-(1-cyclohexenyl)-1-methyl-4-nitro-3-phenylpyrrole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-18-12-15(19(20)21)16(13-8-4-2-5-9-13)17(18)14-10-6-3-7-11-14/h2,4-5,8-10,12H,3,6-7,11H2,1H3 |
| InChIKey |
VRPISNMHHWFBLZ-UHFFFAOYSA-N |
| Molecular Weight |
282.343 g/mol |
| SMILES |
c1(c(c(C2=CCCCC2)[n](c1)C)-c1ccccc1)N(=O)=O |
| SPLASH |
splash10-00lr-0090000000-19842980e5e4d51a729f |
| Source of Spectrum |
SO-0-874-6 |
| Synonyms |
2-(cyclohexen-1-yl)-1-methyl-4-nitro-3-phenyl-pyrrole |
| Wiley ID |
873858 |
