| SpectraBase Spectrum ID |
EjDtvolSV8p |
| Name |
(2-Ethoxy-1-phenyl-ethyl)-phenyl-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.146664235 u |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-2-18-13-16(14-9-5-3-6-10-14)17-15-11-7-4-8-12-15/h3-12,16-17H,2,13H2,1H3 |
| InChIKey |
IADSWRSRJQYDQV-UHFFFAOYSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
C(NC=1C=CC=CC1)(COCC)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.817658 |