| SpectraBase Compound ID | 2GviEHOyWYR |
|---|---|
| InChI | InChI=1S/C16H19NO3/c1-9-4-5-13-11(8-9)16(3)7-6-12(19)14(15(16)20-13)17-10(2)18/h4-5,8,14-15H,6-7H2,1-3H3,(H,17,18)/t14-,15-,16-/s2 |
| InChIKey | NIFKHNIUORPTCJ-DYCDNMTOSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C16H19NO3 |
| Exact Mass | 273.136493 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JestQDf5ySt |
|---|---|
| Name | N-(8,9bbeta-dimethyl-1,2,3,4,4abeta,9b-hexahydro-3-oxo-4a-dibenzofuranyl)acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO3 |
| InChI | InChI=1S/C16H19NO3/c1-9-4-5-13-11(8-9)16(3)7-6-12(19)14(15(16)20-13)17-10(2)18/h4-5,8,14-15H,6-7H2,1-3H3,(H,17,18)/t14-,15-,16-/s2 |
| InChIKey | NIFKHNIUORPTCJ-DYCDNMTOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28472M |
| Solvent | CDCl3 |