| SpectraBase Compound ID | 5f3WMjOh00a |
|---|---|
| InChI | InChI=1S/C16H22N2O2/c1-5-17(6-2)15(19)16(4)14(12(3)18(16)20)13-10-8-7-9-11-13/h7-11,14H,5-6H2,1-4H3/t14-,16-/s2 |
| InChIKey | PHENMQOERUQDTC-VTLFJGNJSA-N |
| Mol Weight | 274.36 g/mol |
| Molecular Formula | C16H22N2O2 |
| Exact Mass | 274.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oZHUU4ejcO |
|---|---|
| Name | N,N-diethyl-2,4-dimethyl-3-phenyl-1-azetine-4-carboxamide, 1-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O2 |
| InChI | InChI=1S/C16H22N2O2/c1-5-17(6-2)15(19)16(4)14(12(3)18(16)20)13-10-8-7-9-11-13/h7-11,14H,5-6H2,1-4H3/t14-,16-/s2 |
| InChIKey | PHENMQOERUQDTC-VTLFJGNJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40883M |
| Solvent | CDCl3 |