SpectraBase Spectrum ID |
2zZWCJhxZYo |
Name |
N-(4-Methoxyphenyl)-N-[1-(2-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/c1-4-5-9-18(17-8-6-7-10-19(17)22-3)20-15-11-13-16(21-2)14-12-15/h6-8,10-14,18,20H,4-5,9H2,1-3H3 |
InChIKey |
OPHUZDBWYNKUSQ-UHFFFAOYSA-N |
SMILES |
C=1(C(NC=2C=CC(=CC2)OC)CCCC)C(OC)=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.925146 |