SpectraBase Spectrum ID |
FViCYRG5wQm |
Name |
Benzenamine, 2-cyclopropyl-N-[phenylmethylene]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
221.120449487 u |
Formula |
C16H15N |
InChI |
InChI=1S/C16H15N/c1-2-6-13(7-3-1)12-17-16-9-5-4-8-15(16)14-10-11-14/h1-9,12,14H,10-11H2/b17-12+ |
InChIKey |
WCHJSUBGEAEVJW-SFQUDFHCSA-N |
Molecular Weight |
221.303 g/mol |
SMILES |
C1=CC=CC(=C1\N=C\C1=CC=CC=C1)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.883909 |