| SpectraBase Compound ID | AKSzCeQH5ZF |
|---|---|
| InChI | InChI=1S/C17H20ClNO3/c1-10-3-4-13-11(9-10)17(2)7-5-12(20)15(16(17)22-13)19-14(21)6-8-18/h3-4,9,15-16H,5-8H2,1-2H3,(H,19,21)/t15-,16-,17-/m1/s1 |
| InChIKey | PPYWCIRDYBEVRF-BRWVUGGUSA-N |
| Mol Weight | 321.8 g/mol |
| Molecular Formula | C17H20ClNO3 |
| Exact Mass | 321.113171 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ugB5XbFRi9 |
|---|---|
| Name | 3-chloro-N-(8,9bbeta-dimethyl-1,2,3,4abeta,9b-hexahydro-3-oxo-4a-dibenzofuranyl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20ClNO3 |
| InChI | InChI=1S/C17H20ClNO3/c1-10-3-4-13-11(9-10)17(2)7-5-12(20)15(16(17)22-13)19-14(21)6-8-18/h3-4,9,15-16H,5-8H2,1-2H3,(H,19,21)/t15-,16-,17-/m1/s1 |
| InChIKey | PPYWCIRDYBEVRF-BRWVUGGUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28463M |
| Solvent | CDCl3 |