SpectraBase Spectrum ID |
6juS5wAZKh6 |
Name |
Benzenemethanol, .alpha.-[1-[(phenylamino)methyl]ethenyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
239.131014170 u |
Formula |
C16H17NO |
InChI |
InChI=1S/C16H17NO/c1-13(12-17-15-10-6-3-7-11-15)16(18)14-8-4-2-5-9-14/h2-11,16-18H,1,12H2 |
InChIKey |
OCPXZDZOLKMNBD-UHFFFAOYSA-N |
Molecular Weight |
239.318 g/mol |
SMILES |
C(C(C1=CC=CC=C1)O)(CNC=1C=CC=CC1)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965392 |