| SpectraBase Spectrum ID |
8ioPhK6h7lW |
| Name |
5[H]-[3,4-Dichlorobenzalamino]-10,11-dihydrodibenz[B,F]azepine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.069053923 u |
| Formula |
C21H16Cl2N2 |
| InChI |
InChI=1S/C21H16Cl2N2/c22-18-12-9-15(13-19(18)23)14-24-25-20-7-3-1-5-16(20)10-11-17-6-2-4-8-21(17)25/h1-9,12-14H,10-11H2/b24-14+ |
| InChIKey |
NEHQARTUCDXLNX-ZVHZXABRSA-N |
| Molecular Weight |
367.279 g/mol |
| SMILES |
C1CC2=CC=CC=C2N(\N=C\C2=CC(=C(Cl)C=C2)Cl)C2=C1C=CC=C2 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866885 |
![5[H]-[3,4-Dichlorobenzalamino]-10,11-dihydrodibenz[B,F]azepine](/api/spectrum/8ioPhK6h7lW/structure.png?h=300&w=458 "5[H]-[3,4-Dichlorobenzalamino]-10,11-dihydrodibenz[B,F]azepine")
