SpectraBase Spectrum ID |
22PCLh7iczm |
Name |
N-(4-Methoxyphenyl)-N-[1-(3-methoxyphenyl)pentyl]amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
299.188529047 u |
Formula |
C19H25NO2 |
InChI |
InChI=1S/C19H25NO2/c1-4-5-9-19(15-7-6-8-18(14-15)22-3)20-16-10-12-17(21-2)13-11-16/h6-8,10-14,19-20H,4-5,9H2,1-3H3 |
InChIKey |
SQDCBBDUNKZMQW-UHFFFAOYSA-N |
SMILES |
C(NC=1C=CC(=CC1)OC)(C=1C=C(OC)C=CC1)CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862855 |