| SpectraBase Spectrum ID |
7U0XuzIzPjx |
| Name |
1,2-Ethanediamine, N(1)-phenyl-N(2)-(phenylmethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
226.146998588 u |
| Formula |
C15H18N2 |
| InChI |
InChI=1S/C15H18N2/c1-3-7-14(8-4-1)13-16-11-12-17-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2 |
| InChIKey |
BOVAATPZPVIWPU-UHFFFAOYSA-N |
| Molecular Weight |
226.323 g/mol |
| SMILES |
C1=CC(NCCNCC2=CC=CC=C2)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.992622 |
