![3,4,5,7,8,9,10,10a-octahydro-a-phenyl-1H-pyrido[2,1-c][1,4]oxazepine-4-methanol, benzoate(ester)](/api/spectrum/K0jujzMODEX/structure.png?h=300&w=458 "3,4,5,7,8,9,10,10a-octahydro-a-phenyl-1H-pyrido[2,1-c][1,4]oxazepine-4-methanol, benzoate(ester)")
| SpectraBase Compound ID | U63iJQd277 |
|---|---|
| InChI | InChI=1S/C23H27NO3/c25-23(19-11-5-2-6-12-19)27-22(18-9-3-1-4-10-18)20-15-24-14-8-7-13-21(24)17-26-16-20/h1-6,9-12,20-22H,7-8,13-17H2 |
| InChIKey | IWAKOJNNEIRARG-UHFFFAOYSA-N |
| Mol Weight | 365.47 g/mol |
| Molecular Formula | C23H27NO3 |
| Exact Mass | 365.199094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0jujzMODEX |
|---|---|
| Name | 3,4,5,7,8,9,10,10a-octahydro-a-phenyl-1H-pyrido[2,1-c][1,4]oxazepine-4-methanol, benzoate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27NO3 |
| InChI | InChI=1S/C23H27NO3/c25-23(19-11-5-2-6-12-19)27-22(18-9-3-1-4-10-18)20-15-24-14-8-7-13-21(24)17-26-16-20/h1-6,9-12,20-22H,7-8,13-17H2 |
| InChIKey | IWAKOJNNEIRARG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30011M |
| Solvent | CDCl3 |