| SpectraBase Compound ID | JfIv0owHNM9 |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-15-9-4-3-8-13(14(15)16)11-6-5-7-12(10-11)17-2/h5-7,10,13H,3-4,8-9H2,1-2H3 |
| InChIKey | HPYQDDXKEGCTGC-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EOQHOxlpEdl |
|---|---|
| Name | hexahydro-3-(m-methoxyphenyl)-1-methyl-2H-azepin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-15-9-4-3-8-13(14(15)16)11-6-5-7-12(10-11)17-2/h5-7,10,13H,3-4,8-9H2,1-2H3 |
| InChIKey | HPYQDDXKEGCTGC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36872M |
| Solvent | CDCl3 |