![7-chloro-5-(o-chlorophenyl)-3-hydroxy-3H-pyrido[3,2-e]-1,4-diazepin-2(1H)-one](/api/spectrum/DyavJM07Xa8/structure.png?h=300&w=458 "7-chloro-5-(o-chlorophenyl)-3-hydroxy-3H-pyrido[3,2-e]-1,4-diazepin-2(1H)-one")
| SpectraBase Compound ID | LCLrfSoFEnX |
|---|---|
| InChI | InChI=1S/C14H9Cl2N3O2/c15-8-4-2-1-3-7(8)11-12-9(5-6-10(16)18-12)17-13(20)14(21)19-11/h1-6,14,21H,(H,17,20) |
| InChIKey | JEJOFYTVMFVKQA-UHFFFAOYSA-N |
| Mol Weight | 322.15 g/mol |
| Molecular Formula | C14H9Cl2N3O2 |
| Exact Mass | 321.007182 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DyavJM07Xa8 |
|---|---|
| Name | 7-chloro-5-(o-chlorophenyl)-3-hydroxy-3H-pyrido[3,2-e]-1,4-diazepin-2(1H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9Cl2N3O2 |
| InChI | InChI=1S/C14H9Cl2N3O2/c15-8-4-2-1-3-7(8)11-12-9(5-6-10(16)18-12)17-13(20)14(21)19-11/h1-6,14,21H,(H,17,20) |
| InChIKey | JEJOFYTVMFVKQA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28814M |
| Solvent | Polysol |