| SpectraBase Spectrum ID |
9G480kXeRx4 |
| Name |
1-Phenyl-2-(3-phenyl-2-propenylideneamino)cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N |
| InChI |
InChI=1S/C18H17N/c1-3-8-15(9-4-1)10-7-13-19-18-14-17(18)16-11-5-2-6-12-16/h1-13,17-18H,14H2/b10-7+,19-13+ |
| InChIKey |
FHPZYKBQZDCOIJ-CIOYMBLNSA-N |
| Molecular Weight |
247.341 g/mol |
| SMILES |
C1(C(\N=C\C=C\c2ccccc2)C1)c1ccccc1 |
| SPLASH |
splash10-00kf-0920000000-935b704707140f6f380c |
| Source of Spectrum |
C-113-9257-19 |
| Synonyms |
2-Phenyl-N-[(E,2E)-3-phenyl-2-propenylidene]cyclopropanamine
N-(2-phenylcyclopropyl)-N-[(E,2E)-3-phenyl-2-propenylidene]amine |
| Wiley ID |
1250313 |
