| SpectraBase Spectrum ID |
JMVsExInGHY |
| Name |
N-(3'-Phenylpropyl)-N-{[3-(3''-phenylpropyl)amino]propyl}propane-1,3-diamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.298748203 u |
| Formula |
C24H37N3 |
| InChI |
InChI=1S/C24H37N3/c25-17-9-21-27(20-8-16-24-13-5-2-6-14-24)22-10-19-26-18-7-15-23-11-3-1-4-12-23/h1-6,11-14,26H,7-10,15-22,25H2 |
| InChIKey |
BKOVQGAFTVUOHI-UHFFFAOYSA-N |
| Molecular Weight |
367.581 g/mol |
| SMILES |
C(N(CCCN)CCCC=1C=CC=CC1)CCNCCCC=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.985698 |
![N-(3'-Phenylpropyl)-N-{[3-(3''-phenylpropyl)amino]propyl}propane-1,3-diamine](/api/spectrum/JMVsExInGHY/structure.png?h=300&w=458 "N-(3'-Phenylpropyl)-N-{[3-(3''-phenylpropyl)amino]propyl}propane-1,3-diamine")
