| SpectraBase Compound ID | AGUwvq3WZZw |
|---|---|
| InChI | InChI=1S/C19H30N2O2/c1-15-17(16-8-6-5-7-9-16)23-18(19(2,3)14-20(15)4)21-10-12-22-13-11-21/h5-9,15,17-18H,10-14H2,1-4H3 |
| InChIKey | MOSYSGPJTJMMDV-UHFFFAOYSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C19H30N2O2 |
| Exact Mass | 318.230728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RLhb25sw5A |
|---|---|
| Name | hexahydro-7-morpholino-2-phenyl-3,4,6,6-tetramethyl-1,4-oxazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H30N2O2 |
| InChI | InChI=1S/C19H30N2O2/c1-15-17(16-8-6-5-7-9-16)23-18(19(2,3)14-20(15)4)21-10-12-22-13-11-21/h5-9,15,17-18H,10-14H2,1-4H3 |
| InChIKey | MOSYSGPJTJMMDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37170M |
| Solvent | CDCl3 |