| SpectraBase Spectrum ID |
4N7Au22UHe5 |
| Name |
3-(4-Aminophenyl)-3-phenylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c18-16-10-8-15(9-11-16)17(12-4-5-13-17)14-6-2-1-3-7-14/h1-4,6-12H,5,13,18H2/t17-/m1/s1 |
| InChIKey |
JGWHROYTMHQABQ-QGZVFWFLSA-N |
| Molecular Weight |
235.330 g/mol |
| SMILES |
Nc1ccc([C@@]2(C=CCC2)c2ccccc2)cc1 |
| SPLASH |
splash10-000i-0390000000-82c3bb696115ccffa9f2 |
| Source of Spectrum |
C-114-984-1 |
| Synonyms |
4-((S)-1-Phenyl-cyclopent-2-enyl)-phenylamine
4-(1-phenyl-2-cyclopenten-1-yl)aniline
4-(1-phenyl-2-cyclopenten-1-yl)phenylamine |
| Wiley ID |
1237412 |
