SpectraBase Spectrum ID |
6GYaYiFOqko |
Name |
Benzenamine, 2,5-bis(1,1,2,2-tetramethylpropyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
289.276950131 u |
Formula |
C20H35N |
InChI |
InChI=1S/C20H35N/c1-17(2,3)19(7,8)14-11-12-15(16(21)13-14)20(9,10)18(4,5)6/h11-13H,21H2,1-10H3 |
InChIKey |
IMCINRHJYOQASP-UHFFFAOYSA-N |
SMILES |
C=1(C(C(C)(C)C)(C)C)C(=CC(=CC1)C(C(C)(C)C)(C)C)N |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902595 |