SpectraBase Spectrum ID |
7q3rUGlby9R |
Name |
N-Benzyl-N-(4-methoxybenzyl)-1-butanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.193614428 u |
Formula |
C19H25NO |
InChI |
InChI=1S/C19H25NO/c1-3-4-14-20(15-17-8-6-5-7-9-17)16-18-10-12-19(21-2)13-11-18/h5-13H,3-4,14-16H2,1-2H3 |
InChIKey |
JZKVWMLUYWIFOA-UHFFFAOYSA-N |
Molecular Weight |
283.415 g/mol |
SMILES |
C(N(CC=1C=CC(=CC1)OC)CCCC)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93461 |