| SpectraBase Spectrum ID |
C4riP9EHSUV |
| Name |
1H-2-Benzazepine, 2,3,4,5-tetrahydro-5,5-dimethyl-1,2-diphenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
327.198699809 u |
| Formula |
C24H25N |
| InChI |
InChI=1S/C24H25N/c1-24(2)17-18-25(20-13-7-4-8-14-20)23(19-11-5-3-6-12-19)21-15-9-10-16-22(21)24/h3-16,23H,17-18H2,1-2H3 |
| InChIKey |
LMLAMEJZNNNZJL-UHFFFAOYSA-N |
| Molecular Weight |
327.471 g/mol |
| SMILES |
C1(N(CCC(C=2C1=CC=CC2)(C)C)C1=CC=CC=C1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882498 |
