![8-chloro-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 5-oxide](/api/spectrum/7n6riVFioQv/structure.png?h=300&w=458 "8-chloro-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 5-oxide")
| SpectraBase Compound ID | DeRb2dcPsv6 |
|---|---|
| InChI | InChI=1S/C16H11ClN4O/c17-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)21(22)9-15-19-18-10-20(14)15/h1-8,10H,9H2 |
| InChIKey | AQTRVRSVELXKFF-UHFFFAOYSA-N |
| Mol Weight | 310.74 g/mol |
| Molecular Formula | C16H11ClN4O |
| Exact Mass | 310.062139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7n6riVFioQv |
|---|---|
| Name | 8-chloro-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine, 5-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN4O |
| InChI | InChI=1S/C16H11ClN4O/c17-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)21(22)9-15-19-18-10-20(14)15/h1-8,10H,9H2 |
| InChIKey | AQTRVRSVELXKFF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27851M |
| Solvent | Polysol |