SpectraBase Spectrum ID |
6Bw60aKQI9C |
Name |
N-(2-Aminophenyl)-1-phenylcyclopropanecarboxamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
252.126263142 u |
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 |
C1(CC1)(C(=O)NC=1C(=CC=CC1)N)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959025 |