| SpectraBase Spectrum ID |
4h2ZUa8j7Tx |
| Name |
(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN4O2 |
| InChI |
InChI=1S/C19H15ClN4O2/c1-12(25)26-11-18-23-22-17-10-21-19(13-5-3-2-4-6-13)15-9-14(20)7-8-16(15)24(17)18/h2-9H,10-11H2,1H3 |
| InChIKey |
BIGNEHOUCHHDHA-UHFFFAOYSA-N |
| Molecular Weight |
366.808 g/mol |
| SMILES |
c12-[n]3c(CN=C(c2cc(cc1)Cl)c1ccccc1)nnc3COC(=O)C |
| SPLASH |
splash10-00fr-2469000000-55a31690ab4e863512b1 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
(8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl acetate
Acetic acid (8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl ester |
| Wiley ID |
1351834 |
