| SpectraBase Compound ID | IuEjaK0eb82 |
|---|---|
| InChI | InChI=1S/C18H22ClNO3/c1-11-5-6-14-12(10-11)18(2)8-7-13(21)16(17(18)23-14)20-15(22)4-3-9-19/h5-6,10,16-17H,3-4,7-9H2,1-2H3,(H,20,22)/t16-,17?,18-/m1/s1 |
| InChIKey | FMVWDAAKROYFNN-GVYDCBATSA-N |
| Mol Weight | 335.83 g/mol |
| Molecular Formula | C18H22ClNO3 |
| Exact Mass | 335.128821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GvhRF6EXA2V |
|---|---|
| Name | 4-chloro-N-(8,9bbeta-dimethyl-1,2,3,4,4abeta,9b-hexahydro-3-oxo-4alpha-dibenzofuranyl)butyramide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22ClNO3 |
| InChI | InChI=1S/C18H22ClNO3/c1-11-5-6-14-12(10-11)18(2)8-7-13(21)16(17(18)23-14)20-15(22)4-3-9-19/h5-6,10,16-17H,3-4,7-9H2,1-2H3,(H,20,22)/t16-,17?,18-/m1/s1 |
| InChIKey | FMVWDAAKROYFNN-GVYDCBATSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29925M |
| Solvent | CDCl3 |