SpectraBase Spectrum ID |
J4T02Z8ENYO |
Name |
1-(3,4-Dimethoxyphenyl)ethyl-(4-methoxyphenyl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
287.152143537 u |
Formula |
C17H21NO3 |
InChI |
InChI=1S/C17H21NO3/c1-12(18-14-6-8-15(19-2)9-7-14)13-5-10-16(20-3)17(11-13)21-4/h5-12,18H,1-4H3 |
InChIKey |
ROBKGIQQYKMMGO-UHFFFAOYSA-N |
SMILES |
C=1(C=C(OC)C(=CC1)OC)C(NC=1C=CC(=CC1)OC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919557 |