| SpectraBase Spectrum ID |
6kPjtg4aGc0 |
| Name |
3-Phenyl-1-propylamine N,N-bis(4-methylbenzyl) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.229999938 u |
| Formula |
C25H29N |
| InChI |
InChI=1S/C25H29N/c1-21-10-14-24(15-11-21)19-26(20-25-16-12-22(2)13-17-25)18-6-9-23-7-4-3-5-8-23/h3-5,7-8,10-17H,6,9,18-20H2,1-2H3 |
| InChIKey |
VEXAGKKQTPMHJY-UHFFFAOYSA-N |
| Molecular Weight |
343.514 g/mol |
| SMILES |
C(N(CC1=CC=C(C=C1)C)CCCC=1C=CC=CC1)C=1C=CC(=CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.935438 |
