| SpectraBase Spectrum ID |
Lk33fjddlHX |
| Name |
N-(2-Aminophenyl)-1-phenylcyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O |
| InChI |
InChI=1S/C16H16N2O/c17-13-8-4-5-9-14(13)18-15(19)16(10-11-16)12-6-2-1-3-7-12/h1-9H,10-11,17H2,(H,18,19) |
| InChIKey |
FFBPRGFXMGRMAJ-UHFFFAOYSA-N |
| Molecular Weight |
252.317 g/mol |
| SMILES |
N(C(=O)C1(CC1)c1ccccc1)c1c(cccc1)N |
| SPLASH |
splash10-014r-0920000000-bcef168c9b6c3b36af61 |
| Source of Spectrum |
F-69-3500-2a |
| Synonyms |
N-(2-aminophenyl)-1-phenyl-1-cyclopropanecarboxamide
N-(2-aminophenyl)-1-phenylcyclopropane-1-carboxamide
N-(2-aminophenyl)-1-phenyl-cyclopropane-1-carboxamide |
| Wiley ID |
1738018 |
