![8-chloro-6-(o-fluorophenyl)-4-methoxy-6H-s-triazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid, methyl ester](/api/spectrum/AmBd3NEjo1z/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")
| SpectraBase Compound ID | 5dwljmsucEp |
|---|---|
| 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 |
| Mol Weight | 400.8 g/mol |
| Molecular Formula | C19H14ClFN4O3 |
| Exact Mass | 400.073846 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmBd3NEjo1z |
|---|---|
| Name | 8-chloro-6-(o-fluorophenyl)-4-methoxy-6H-s-triazolo[1,5-a][1,4]benzodiazepine-2-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36347M |
| Solvent | CDCl3 |