![8-chloro-N,N-dimethyl-6-(o-fluorophenyl)-4H-s-triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide](/api/spectrum/IgGDNtLI6JW/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")
| SpectraBase Compound ID | KN4HVubEEkm |
|---|---|
| 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 |
| Mol Weight | 383.81 g/mol |
| Molecular Formula | C19H15ClFN5O |
| Exact Mass | 383.094916 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IgGDNtLI6JW |
|---|---|
| Name | 8-chloro-N,N-dimethyl-6-(o-fluorophenyl)-4H-s-triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36344M |
| Solvent | CDCl3 |