![1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-alpha,alpha-DIPHENYL-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPINE-4-METHANOL](/api/spectrum/9ufiDCfv7a3/structure.png?h=300&w=458 "1,2,3,4,5,7,8,9,10,10a-DECAHYDRO-alpha,alpha-DIPHENYL-2-METHYLPYRIDO[1,2-a][1,4]DIAZEPINE-4-METHANOL")
| SpectraBase Compound ID | HiqLb0l6HqH |
|---|---|
| InChI | InChI=1S/C23H30N2O/c1-24-16-21(17-25-15-9-8-14-22(25)18-24)23(26,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21-22,26H,8-9,14-18H2,1H3 |
| InChIKey | JESUOHBVIXHSNT-UHFFFAOYSA-N |
| Mol Weight | 350.51 g/mol |
| Molecular Formula | C23H30N2O |
| Exact Mass | 350.235814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ufiDCfv7a3 |
|---|---|
| Name | 1,2,3,4,5,7,8,9,10,10a-decahydro-a,a-diphenyl-2-methylpyrido[1,2-a][1,4]diazepine-4-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H30N2O |
| InChI | InChI=1S/C23H30N2O/c1-24-16-21(17-25-15-9-8-14-22(25)18-24)23(26,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-7,10-13,21-22,26H,8-9,14-18H2,1H3 |
| InChIKey | JESUOHBVIXHSNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30010M |
| Solvent | CDCl3 |