| SpectraBase Spectrum ID |
XaAKpqXlzZ |
| Name |
7-CHLORO-1,3-DIHYDRO-1-[2-(p-NITROPHENOXY)ETHYL]-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 |
C23H18ClN3O4 |
| InChI |
InChI=1S/C23H18ClN3O4/c24-17-6-11-21-20(14-17)23(16-4-2-1-3-5-16)25-15-22(28)26(21)12-13-31-19-9-7-18(8-10-19)27(29)30/h1-11,14H,12-13,15H2 |
| InChIKey |
ZVBHNQOUOJGGJD-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 742(1970) |
| Melting Point |
170-171C |
| Molecular Weight |
435.864014 |
| Synonyms |
BENZODIAZEPIN-2-ONE, 2H-1,4-, 7- CHLORO-1,3-DIHYDRO-1-/2-/P-NITRO- PHENOXY/ETHYL/-5-PHENYL-, |
| Technique |
KBr WAFER |
![7-CHLORO-1,3-DIHYDRO-1-[2-(p-NITROPHENOXY)ETHYL]-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE](/api/spectrum/XaAKpqXlzZ/structure.png?h=300&w=458 "7-CHLORO-1,3-DIHYDRO-1-[2-(p-NITROPHENOXY)ETHYL]-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE")
