| SpectraBase Spectrum ID |
7rHEQuIllor |
| Name |
7-CHLORO-5-(o-CHLOROPHENYL)-1,3-DIHYDRO-3-HYDROXY-2H-1,4-BENZODIAZEPIN-2-ONE, ACETATE (ESTER) |
| Source of Sample |
T. Kovac, M. Oklobdzya, V. Sunjic and F. Kajfez Compagnia di Ricerca Chemica S.p.A., San Giovanni Al Natisone, Italy |
| Comments |
Tentative assignment; Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N2O3 |
| InChI |
InChI=1S/C17H12Cl2N2O3/c1-9(22)24-17-16(23)20-14-7-6-10(18)8-12(14)15(21-17)11-4-2-3-5-13(11)19/h2-8,17H,1H3,(H,20,23) |
| InChIKey |
CYDZMDOLVUBPNL-UHFFFAOYSA-N |
| Melting Point |
256.5C (dec.) |
| Molecular Weight |
363.20 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7-CHLORO-5-/O-CHLOROPHENYL/-1,3-DIHYDRO-3-HYDROXY-, ACETATE (ESTER) |
