SpectraBase Spectrum ID |
K8e8afS3JIG |
Name |
N-Benzyl-N'-pentylbenzene-1,4-diamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
268.193948781 u |
Formula |
C18H24N2 |
InChI |
InChI=1S/C18H24N2/c1-2-3-7-14-19-17-10-12-18(13-11-17)20-15-16-8-5-4-6-9-16/h4-6,8-13,19-20H,2-3,7,14-15H2,1H3 |
InChIKey |
GBLDEZFMMUOPKC-UHFFFAOYSA-N |
Molecular Weight |
268.404 g/mol |
SMILES |
C=1C=C(NCCCCC)C=CC1NCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967518 |