| SpectraBase Spectrum ID |
FtuTKjToUmJ |
| Name |
N-Benzyl-N-(4-chlorobenzyl)isopropylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.128427348 u |
| Formula |
C17H20ClN |
| InChI |
InChI=1S/C17H20ClN/c1-14(2)19(12-15-6-4-3-5-7-15)13-16-8-10-17(18)11-9-16/h3-11,14H,12-13H2,1-2H3 |
| InChIKey |
KEYOGWWMQZZTPY-UHFFFAOYSA-N |
| Molecular Weight |
273.807 g/mol |
| SMILES |
C(N(CC1=CC=CC=C1)C(C)C)C=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.815028 |
