| SpectraBase Compound ID | 91OQ4R817wj |
|---|---|
| InChI | InChI=1S/C19H14ClF3N2O3/c1-11(26)28-17-18(27)25(10-19(21,22)23)15-8-7-13(20)9-14(15)16(24-17)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3 |
| InChIKey | CIESKRSWKZIIPX-UHFFFAOYSA-N |
| Mol Weight | 410.78 g/mol |
| Molecular Formula | C19H14ClF3N2O3 |
| Exact Mass | 410.064505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JToBl4HuW6p |
|---|---|
| Name | 7-chloro-1,3-dihydro-3-hydroxy-5-phenyl-1-(2,2,2-trifluoroethyl)-2H-1,4-benzodiazepin-2-one, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClF3N2O3 |
| InChI | InChI=1S/C19H14ClF3N2O3/c1-11(26)28-17-18(27)25(10-19(21,22)23)15-8-7-13(20)9-14(15)16(24-17)12-5-3-2-4-6-12/h2-9,17H,10H2,1H3 |
| InChIKey | CIESKRSWKZIIPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35441M |
| Solvent | CDCl3 |