| SpectraBase Compound ID | Bo56tJXK4kb |
|---|---|
| InChI | InChI=1S/C17H12ClF3N2O2/c18-11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)22-15(24)16(25)23(13)9-17(19,20)21/h1-8,15,24H,9H2 |
| InChIKey | XQJAPOSYQSPTBY-UHFFFAOYSA-N |
| Mol Weight | 368.74 g/mol |
| Molecular Formula | C17H12ClF3N2O2 |
| Exact Mass | 368.05394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3QkH9HQYo0E |
|---|---|
| Name | 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClF3N2O2 |
| InChI | InChI=1S/C17H12ClF3N2O2/c18-11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)22-15(24)16(25)23(13)9-17(19,20)21/h1-8,15,24H,9H2 |
| InChIKey | XQJAPOSYQSPTBY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35442M |
| Solvent | Polysol |