| SpectraBase Spectrum ID |
9pUrOKW6Q4E |
| Name |
(E)-3-(o-Toluyloxy)-N-benzyl-N-methyl-3-phenylprop-2-en-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.193614428 u |
| Formula |
C24H25NO |
| InChI |
InChI=1S/C24H25NO/c1-20-11-9-10-16-23(20)26-24(22-14-7-4-8-15-22)17-18-25(2)19-21-12-5-3-6-13-21/h3-17H,18-19H2,1-2H3/b24-17+ |
| InChIKey |
RHVPUGABAHZPEG-JJIBRWJFSA-N |
| Molecular Weight |
343.470 g/mol |
| SMILES |
C1(O\C(=C\CN(C)CC2=CC=CC=C2)C=2C=CC=CC2)=C(C=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874845 |
