| SpectraBase Spectrum ID |
2cX9Znuw3Bs |
| Name |
8-CHLORO-6,11-DIHYDRO-2-PHENYL-5H-PYRIDO[2,3-b][1,5]BENZODIAZEPIN-5-ONE |
| Source of Sample |
L. Kaczmarek, Polish Academy of Sciences, Warsaw, Poland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12ClN3O |
| InChI |
InChI=1S/C18H12ClN3O/c19-12-6-8-15-16(10-12)22-18(23)13-7-9-14(20-17(13)21-15)11-4-2-1-3-5-11/h1-10H,(H,20,21)(H,22,23) |
| InChIKey |
YWYASEPCATYLSR-UHFFFAOYSA-N |
| Literature Reference |
ACTA POLON. PHARM. 35, 393(1978)
Abstract-Chemical Abstracts= 90, 203821(1979) |
| Melting Point |
266-267C |
| Molecular Weight |
321.764008 |
| Synonyms |
5H-PYRIDO/2,3-B//1,5/BENZODIAZEPIN- 5-ONE, 8-CHLORO-6,11-DIHYDRO-2-PHENYL-, |
| Technique |
KBr WAFER |
![8-chloro-6,11-dihydro-2-phenyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one](/api/spectrum/2cX9Znuw3Bs/structure.png?h=300&w=458 "8-chloro-6,11-dihydro-2-phenyl-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one")
