![3-chloro-N-[alpha-methyl-3,4-(methylenedioxy)phenethyl]propionamide](/api/spectrum/JRwD40TjWW5/structure.png?h=300&w=458 "3-chloro-N-[alpha-methyl-3,4-(methylenedioxy)phenethyl]propionamide")
| SpectraBase Compound ID | KnjzwMlgVsx |
|---|---|
| InChI | InChI=1S/C13H16ClNO3/c1-9(15-13(16)4-5-14)6-10-2-3-11-12(7-10)18-8-17-11/h2-3,7,9H,4-6,8H2,1H3,(H,15,16) |
| InChIKey | DSAASUBTHOXTBU-UHFFFAOYSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C13H16ClNO3 |
| Exact Mass | 269.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRwD40TjWW5 |
|---|---|
| Name | 3-chloro-N-[alpha-methyl-3,4-(methylenedioxy)phenethyl]propionamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClNO3 |
| InChI | InChI=1S/C13H16ClNO3/c1-9(15-13(16)4-5-14)6-10-2-3-11-12(7-10)18-8-17-11/h2-3,7,9H,4-6,8H2,1H3,(H,15,16) |
| InChIKey | DSAASUBTHOXTBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42012M |
| Solvent | CDCl3 |