| SpectraBase Spectrum ID |
CxHBEsbfiw3 |
| Name |
7-CHLORO-1,3-DIHYDRO-5-(o-FLUOROPHENYL)-2H-1,4-BENZODIAZEPIN-2-ONE, 4-OXIDE |
| Source of Sample |
R. I. Fryer, Hoffmann-La Roche Inc., Nutley, New Jersey |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10ClFN2O2 |
| InChI |
InChI=1S/C15H10ClFN2O2/c16-9-5-6-13-11(7-9)15(19(21)8-14(20)18-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,18,20) |
| InChIKey |
ZGTHEZQZYSLZDD-UHFFFAOYSA-N |
| Melting Point |
220-223C |
| Molecular Weight |
304.71 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7- CHLORO-1,3-DIHYDRO-5-/O-FLUOROPHENYL/-, 4-OXIDE |
