![2,4-dichloro-6-[2,3-dihydro-2-(3,4-dimethoxyphenyl)-1H-1,5-benzodiazepin-4-yl]phenol](/api/spectrum/4b509vZg7Cg/structure.png?h=300&w=458 "2,4-dichloro-6-[2,3-dihydro-2-(3,4-dimethoxyphenyl)-1H-1,5-benzodiazepin-4-yl]phenol")
| SpectraBase Compound ID | 4tVnoxlEflc |
|---|---|
| InChI | InChI=1S/C23H20Cl2N2O3/c1-29-21-8-7-13(9-22(21)30-2)19-12-20(15-10-14(24)11-16(25)23(15)28)27-18-6-4-3-5-17(18)26-19/h3-11,19,26,28H,12H2,1-2H3 |
| InChIKey | PNYOBPQIBYGEOD-UHFFFAOYSA-N |
| Mol Weight | 443.33 g/mol |
| Molecular Formula | C23H20Cl2N2O3 |
| Exact Mass | 442.085098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4b509vZg7Cg |
|---|---|
| Name | 2,4-dichloro-6-[2,3-dihydro-2-(3,4-dimethoxyphenyl)-1H-1,5-benzodiazepin-4-yl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20Cl2N2O3 |
| InChI | InChI=1S/C23H20Cl2N2O3/c1-29-21-8-7-13(9-22(21)30-2)19-12-20(15-10-14(24)11-16(25)23(15)28)27-18-6-4-3-5-17(18)26-19/h3-11,19,26,28H,12H2,1-2H3 |
| InChIKey | PNYOBPQIBYGEOD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49390M |
| Solvent | CDCl3 |