| SpectraBase Spectrum ID |
FZxXOqnMYG7 |
| Name |
1-[2-(p-AMINOPHENOXY)ETHYL]-7-CHLORO-1,3-DIHYDRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE |
| Source of Sample |
S. Sicardi, University of Buenos Aires, Buenos Aires, Argentina |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20ClN3O2 |
| InChI |
InChI=1S/C23H20ClN3O2/c24-17-6-11-21-20(14-17)23(16-4-2-1-3-5-16)26-15-22(28)27(21)12-13-29-19-9-7-18(25)8-10-19/h1-11,14H,12-13,15,25H2 |
| InChIKey |
NMAASLNIDRWUBN-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 742(1970) |
| Melting Point |
148-149C |
| Molecular Weight |
405.881989 |
| Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 1- /2-/P-AMINOPHENOXY/ETHYL/-7-CHLORO-1,3 DIHYDRO-5-PHENYL-, |
| Technique |
KBr WAFER |
![1-[2-(p-aminophenoxy)ethyl]-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one](/api/spectrum/FZxXOqnMYG7/structure.png?h=300&w=458 "1-[2-(p-aminophenoxy)ethyl]-7-chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one")
