| SpectraBase Spectrum ID |
64c8PbTH3A0 |
| Name |
1,4-Benzenediamine, N1-(1,1,3,3-tetramethylbutyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.193948781 u |
| Formula |
C14H24N2 |
| InChI |
InChI=1S/C14H24N2/c1-13(2,3)10-14(4,5)16-12-8-6-11(15)7-9-12/h6-9,16H,10,15H2,1-5H3 |
| InChIKey |
SFEHNWDPNZIZPV-UHFFFAOYSA-N |
| Molecular Weight |
220.360 g/mol |
| SMILES |
CC(C)(C)CC(C)(C)NC1=CC=C(C=C1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.965988 |
