| SpectraBase Spectrum ID |
L69JkL8PmXt |
| Name |
5H-Dibenz[C,E]azepin-5-ol, 5,7-diphenyl-, (.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.146664235 u |
| Formula |
C26H19NO |
| InChI |
InChI=1S/C26H19NO/c28-26(20-13-5-2-6-14-20)24-18-10-9-16-22(24)21-15-7-8-17-23(21)25(27-26)19-11-3-1-4-12-19/h1-18,28H |
| InChIKey |
VMVVHHHLOWPOPN-UHFFFAOYSA-N |
| Molecular Weight |
361.444 g/mol |
| SMILES |
C1(N=C(C=2C(C=3C1=CC=CC3)=CC=CC2)C1=CC=CC=C1)(C=1C=CC=CC1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.980909 |
![5H-Dibenz[c,e]azepin-5-ol, 5,7-diphenyl-, (.+-.)-](/api/spectrum/L69JkL8PmXt/structure.png?h=300&w=458 "5H-Dibenz[c,e]azepin-5-ol, 5,7-diphenyl-, (.+-.)-")
