| SpectraBase Spectrum ID |
5rrMY7uPElZ |
| Name |
8-(3-Methoxyphenyl)-5-phenyl-7H-dibenzo[C,E]azepin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.162314299 u |
| Formula |
C27H21NO |
| InChI |
InChI=1S/C27H21NO/c1-29-21-12-7-11-20(17-21)22-15-8-16-24-23-13-5-6-14-25(23)27(28-18-26(22)24)19-9-3-2-4-10-19/h2-17H,18H2,1H3 |
| InChIKey |
PBZHJFVCSVVKBJ-UHFFFAOYSA-N |
| Molecular Weight |
375.471 g/mol |
| SMILES |
C1(=NCC=2C(C=3C1=CC=CC3)=CC=CC2C=1C=C(OC)C=CC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.87359 |