| SpectraBase Spectrum ID |
8jxFxrH9IiU |
| Name |
1-N-(4-Phenylphenyl)propane-1,2-diamine |
| 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/c1-12(16)11-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,12,17H,11,16H2,1H3 |
| InChIKey |
YXULTMIZNHXVGU-UHFFFAOYSA-N |
| Molecular Weight |
226.323 g/mol |
| SMILES |
C1(C=2C=CC=CC2)=CC=C(NCC(N)C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.956501 |
