| SpectraBase Spectrum ID |
1UdZ3anpUPA |
| Name |
Dibenz[B,F]azepine, 1,9-dichloro-10,11(5H)-dihydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
263.026854758 u |
| Formula |
C14H11Cl2N |
| InChI |
InChI=1S/C14H11Cl2N/c15-11-3-1-5-13-9(11)7-8-10-12(16)4-2-6-14(10)17-13/h1-6,17H,7-8H2 |
| InChIKey |
MAXYAOGFVFMTBE-UHFFFAOYSA-N |
| SMILES |
C12=C(NC3=C(CC2)C(=CC=C3)Cl)C=CC=C1Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915919 |
![Dibenz[B,F]azepine, 1,9-dichloro-10,11(5H)-dihydro-](/api/spectrum/1UdZ3anpUPA/structure.png?h=300&w=458 "Dibenz[B,F]azepine, 1,9-dichloro-10,11(5H)-dihydro-")
