![4-chloro-2-[2-(p-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol](/api/spectrum/2gqqZsJeaXj/structure.png?h=300&w=458 "4-chloro-2-[2-(p-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol")
| SpectraBase Compound ID | 6KVtaIj34Wt |
|---|---|
| InChI | InChI=1S/C21H16Cl2N2O/c22-14-7-5-13(6-8-14)19-12-20(16-11-15(23)9-10-21(16)26)25-18-4-2-1-3-17(18)24-19/h1-11,19,24,26H,12H2 |
| InChIKey | DYQUDHLHYWMMSS-UHFFFAOYSA-N |
| Mol Weight | 383.28 g/mol |
| Molecular Formula | C21H16Cl2N2O |
| Exact Mass | 382.063969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2gqqZsJeaXj |
|---|---|
| Name | 4-chloro-2-[2-(p-chlorophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl2N2O |
| InChI | InChI=1S/C21H16Cl2N2O/c22-14-7-5-13(6-8-14)19-12-20(16-11-15(23)9-10-21(16)26)25-18-4-2-1-3-17(18)24-19/h1-11,19,24,26H,12H2 |
| InChIKey | DYQUDHLHYWMMSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49387M |
| Solvent | CDCl3 |