SpectraBase Spectrum ID |
BKxe8ckJWQ3 |
Name |
(-)-(1R)-N-[2-(3,4-dimethoxyphenyl)-1-methylethyl]-N-(4-methoxyphenyl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
301.167793602 u |
Formula |
C18H23NO3 |
InChI |
InChI=1S/C18H23NO3/c1-13(19-15-6-8-16(20-2)9-7-15)11-14-5-10-17(21-3)18(12-14)22-4/h5-10,12-13,19H,11H2,1-4H3/t13-/m1/s1 |
InChIKey |
DFADWTURLOBZBY-CYBMUJFWSA-N |
SMILES |
C=1(C(=CC=C(C1)C[C@](NC1=CC=C(C=C1)OC)(C)[H])OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940206 |