![2,4-dichloro-6-[2,3-dihydro-2-(p-methoxyphenyl)-1H-1,5-benzodiazepin-4-yl]phenol](/api/spectrum/8hBgrRPOX9O/structure.png?h=300&w=458 "2,4-dichloro-6-[2,3-dihydro-2-(p-methoxyphenyl)-1H-1,5-benzodiazepin-4-yl]phenol")
| SpectraBase Compound ID | DcU2yBxOz1K |
|---|---|
| InChI | InChI=1S/C22H18Cl2N2O2/c1-28-15-8-6-13(7-9-15)20-12-21(16-10-14(23)11-17(24)22(16)27)26-19-5-3-2-4-18(19)25-20/h2-11,20,25,27H,12H2,1H3 |
| InChIKey | XMZURGBKAZPIOA-UHFFFAOYSA-N |
| Mol Weight | 413.3 g/mol |
| Molecular Formula | C22H18Cl2N2O2 |
| Exact Mass | 412.074533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hBgrRPOX9O |
|---|---|
| Name | 2,4-dichloro-6-[2,3-dihydro-2-(p-methoxyphenyl)-1H-1,5-benzodiazepin-4-yl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18Cl2N2O2 |
| InChI | InChI=1S/C22H18Cl2N2O2/c1-28-15-8-6-13(7-9-15)20-12-21(16-10-14(23)11-17(24)22(16)27)26-19-5-3-2-4-18(19)25-20/h2-11,20,25,27H,12H2,1H3 |
| InChIKey | XMZURGBKAZPIOA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49389M |
| Solvent | Polysol |