| SpectraBase Compound ID | I3nk8vkcY27 |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-4-16(10-5-6-11-17(2)15(16)18)13-8-7-9-14(12-13)19-3/h7-9,12H,4-6,10-11H2,1-3H3 |
| InChIKey | AFBQUXAODCBPRJ-UHFFFAOYSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6rdvHaxBWVw |
|---|---|
| Name | 3-ethylhexahydro-3-(m-methoxyphenyl)-1-methyl-2H-azepin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23NO2 |
| InChI | InChI=1S/C16H23NO2/c1-4-16(10-5-6-11-17(2)15(16)18)13-8-7-9-14(12-13)19-3/h7-9,12H,4-6,10-11H2,1-3H3 |
| InChIKey | AFBQUXAODCBPRJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36871M |
| Solvent | CDCl3 |