| SpectraBase Spectrum ID |
3fGVBdC1RFN |
| Name |
3-CHLORO-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 |
C13H9ClN2O |
| InChI |
InChI=1S/C13H9ClN2O/c14-8-5-6-9-12(7-8)15-10-3-1-2-4-11(10)16-13(9)17/h1-7,15H,(H,16,17) |
| InChIKey |
AQPBTIINWFWUAU-UHFFFAOYSA-N |
| Melting Point |
281-282C |
| Molecular Weight |
244.68 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
11H-DIBENZO/B,E//1,4/DIAZEPIN-11-ONE, 3-CHLORO-5,10-DIHYDRO-, |
![3-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one](/api/spectrum/3fGVBdC1RFN/structure.png?h=300&w=458 "3-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one")
