| SpectraBase Spectrum ID |
JalFTUaiWKN |
| Name |
N,N-bis(3-Methylbenzyl)-2-phenylethan-1-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.214349873 u |
| Formula |
C24H27N |
| InChI |
InChI=1S/C24H27N/c1-20-8-6-12-23(16-20)18-25(15-14-22-10-4-3-5-11-22)19-24-13-7-9-21(2)17-24/h3-13,16-17H,14-15,18-19H2,1-2H3 |
| InChIKey |
AKXXYONDYUTKQO-UHFFFAOYSA-N |
| Molecular Weight |
329.487 g/mol |
| SMILES |
C(N(CC1=CC(=CC=C1)C)CCC=1C=CC=CC1)C1=CC(=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.85393 |
