| SpectraBase Spectrum ID |
7RpahdhS4uY |
| Name |
1,3-Butanediamine, N1,1-diphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.162648652 u |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-13(17)12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-11,13,16,18H,12,17H2,1H3 |
| InChIKey |
WZAKCOADCJGXIJ-UHFFFAOYSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
C1=CC=C(C=C1)C(CC(N)C)NC1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961398 |
