| SpectraBase Spectrum ID |
D1DgtvUvScV |
| Name |
2-[(E)-3-Phenylprop-2-enylamino]phenylmethanol |
| 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/c18-13-15-10-4-5-11-16(15)17-12-6-9-14-7-2-1-3-8-14/h1-11,17-18H,12-13H2/b9-6+ |
| InChIKey |
DUPYVHZTLARCEF-RMKNXTFCSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
C=1(C(NC\C=C\C=2C=CC=CC2)=CC=CC1)CO |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869952 |