| SpectraBase Spectrum ID |
3lhKOkEPHeM |
| Name |
1-(3,4-Diphenyl-2,3-dihydro-1H-benzo[C]azepin-2-yl)-2,2-dimethylpropan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.209264492 u |
| Formula |
C27H27NO |
| InChI |
InChI=1S/C27H27NO/c1-27(2,3)26(29)28-19-23-17-11-10-16-22(23)18-24(20-12-6-4-7-13-20)25(28)21-14-8-5-9-15-21/h4-18,25H,19H2,1-3H3 |
| InChIKey |
QFQMCBNNXQYHID-UHFFFAOYSA-N |
| Molecular Weight |
381.519 g/mol |
| SMILES |
C(C(C)(C)C)(=O)N1CC=2C(C=C(C1C=1C=CC=CC1)C=1C=CC=CC1)=CC=CC2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916623 |
![1-(3,4-Diphenyl-2,3-dihydro-1H-benzo[c]azepin-2-yl)-2,2-dimethylpropan-1-one](/api/spectrum/3lhKOkEPHeM/structure.png?h=300&w=458 "1-(3,4-Diphenyl-2,3-dihydro-1H-benzo[c]azepin-2-yl)-2,2-dimethylpropan-1-one")
