| SpectraBase Compound ID | Kjzte7G7kTy |
|---|---|
| InChI | InChI=1S/C17H18ClNO3/c1-10-3-4-14-11(7-10)17(2)9-12(19-16(21)5-6-18)13(20)8-15(17)22-14/h3-4,7,9,15H,5-6,8H2,1-2H3,(H,19,21)/t15-,17-/s2 |
| InChIKey | SMQNCESZIJXALY-OLKMYRHASA-N |
| Mol Weight | 319.79 g/mol |
| Molecular Formula | C17H18ClNO3 |
| Exact Mass | 319.097521 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xCwKMNMswq |
|---|---|
| Name | 3-chloro-N-(8,9bbeta-dimethyl-3-oxo-3,4-4abeta,9b-tetrahydro-2-dibenzofuranyl)propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18ClNO3 |
| InChI | InChI=1S/C17H18ClNO3/c1-10-3-4-14-11(7-10)17(2)9-12(19-16(21)5-6-18)13(20)8-15(17)22-14/h3-4,7,9,15H,5-6,8H2,1-2H3,(H,19,21)/t15-,17-/s2 |
| InChIKey | SMQNCESZIJXALY-OLKMYRHASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28462M |
| Solvent | CDCl3 |