| SpectraBase Spectrum ID |
FVK0iciqPCq |
| Name |
7,8-DICHLORO-5,10-DIHYDRO-11H-DIBENZO[b,e][1,4]DIAZEPIN-11-ONE |
| Source of Sample |
R. Giani, Domp Farmaceutici S.p.A., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8Cl2N2O |
| InChI |
InChI=1S/C13H8Cl2N2O/c14-8-5-11-12(6-9(8)15)17-13(18)7-3-1-2-4-10(7)16-11/h1-6,16H,(H,17,18) |
| InChIKey |
VUCAFUSTLCFZFX-UHFFFAOYSA-N |
| Melting Point |
272-274C |
| Molecular Weight |
279.13 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
11H-DIBENZO/B,E//1,4/DIAZEPIN-11-ONE, 7,8-DICHLORO-5,10-DIHYDRO-, |
![7,8-dichloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11one](/api/spectrum/FVK0iciqPCq/structure.png?h=300&w=458 "7,8-dichloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11one")
