| SpectraBase Spectrum ID |
C82dm6VE9bC |
| Name |
8-CHLORO-N,N-DIMETHYL-6-(o-FLUOROPHENYL)-4H-s-TRIAZOLO[1,5-a][1,4]BENZODIAZEPINE-2-CARBOXAMIDE |
| Source of Sample |
R. Heckendorn, Ciba-Geigy AG, Basel, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClFN5O |
| InChI |
InChI=1S/C19H15ClFN5O/c1-25(2)19(27)18-23-16-10-22-17(12-5-3-4-6-14(12)21)13-9-11(20)7-8-15(13)26(16)24-18/h3-9H,10H2,1-2H3 |
| InChIKey |
LJMQBIZMGZIAST-UHFFFAOYSA-N |
| Literature Reference |
HELV. CHIM. ACTA 61, 848(1978) |
| Melting Point |
188-190C |
| Molecular Weight |
383.812 g/mol |
| Synonyms |
TRIAZOLO/1,5-A//1,4/BENZODIAZEPINE- 2-CARBOXAMIDE, 4H-S-, 8-CHLORO-N,N-DI- METHYL-6-/O-FLUOROPHENYL/-, |
| Technique |
KBr WAFER |
![8-chloro-N,N-dimethyl-6-(o-fluorophenyl)-4H-s-triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide](/api/spectrum/C82dm6VE9bC/structure.png?h=300&w=458 "8-chloro-N,N-dimethyl-6-(o-fluorophenyl)-4H-s-triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide")
