| SpectraBase Spectrum ID |
Ka0kKjCHP2s |
| Name |
8-CHLORO-6-(o-FLUOROPHENYL)-4-METHOXY-6H-s-TRIAZOLO[1,5-a][1,4]BENZODIAZEPINE-2-CARBOXYLIC ACID, METHYL ESTER |
| Source of Sample |
R. Heckendorn, Ciba-Geigy AG, Basel, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClFN4O3 |
| InChI |
InChI=1S/C19H14ClFN4O3/c1-27-18-17-23-16(19(26)28-2)24-25(17)14-8-7-10(20)9-12(14)15(22-18)11-5-3-4-6-13(11)21/h3-9,15H,1-2H3 |
| InChIKey |
HETZYANGPGCLCR-UHFFFAOYSA-N |
| Literature Reference |
HELV. CHIM. ACTA 61, 848(1978) |
| Melting Point |
200-203C |
| Molecular Weight |
400.795990 |
| Synonyms |
TRIAZOLO/1,5-A//1,4/BENZODIAZEPINE- 2-CARBOXYLIC ACID, 6H-S-, 8-CHLORO- 6-/O-FLUOROPHENYL/-4-METHOXY-, METHYL ESTER |
| Technique |
KBr WAFER |
![8-chloro-6-(o-fluorophenyl)-4-methoxy-6H-s-triazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid, methyl ester](/api/spectrum/Ka0kKjCHP2s/structure.png?h=300&w=458 "8-chloro-6-(o-fluorophenyl)-4-methoxy-6H-s-triazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid, methyl ester")
