SpectraBase Spectrum ID |
84UzkuSpUgJ |
Name |
(1H)1,4-Diazepine, hexahydro-1,4,6,6-tetramethyl-2,3-diphenyl-, L- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
308.225248910 u |
Formula |
C21H28N2 |
InChI |
InChI=1S/C21H28N2/c1-21(2)15-22(3)19(17-11-7-5-8-12-17)20(23(4)16-21)18-13-9-6-10-14-18/h5-14,19-20H,15-16H2,1-4H3 |
InChIKey |
JMLGMLRYWDMPSQ-UHFFFAOYSA-N |
Molecular Weight |
308.469 g/mol |
SMILES |
C1N(C(C2=CC=CC=C2)C(N(CC1(C)C)C)C1=CC=CC=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88791 |