| SpectraBase Compound ID | AmU20Zw0z8E |
|---|---|
| InChI | InChI=1S/C17H13ClN2O3/c1-23-17(22)15-16(21)19-13-8-7-11(18)9-12(13)14(20-15)10-5-3-2-4-6-10/h2-9,15H,1H3,(H,19,21) |
| InChIKey | FMSKDFHKXNQNHV-UHFFFAOYSA-N |
| Mol Weight | 328.76 g/mol |
| Molecular Formula | C17H13ClN2O3 |
| Exact Mass | 328.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2k4keDAvrbq |
|---|---|
| Name | 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O3 |
| InChI | InChI=1S/C17H13ClN2O3/c1-23-17(22)15-16(21)19-13-8-7-11(18)9-12(13)14(20-15)10-5-3-2-4-6-10/h2-9,15H,1H3,(H,19,21) |
| InChIKey | FMSKDFHKXNQNHV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9711M |
| Solvent | DMSO-d6 |