![p-(isopropylsulfonyl)-N-[(3,4-(methylenedioxy)phenethyl]benzamide](/api/spectrum/HITt97d2Gkg/structure.png?h=300&w=458 "p-(isopropylsulfonyl)-N-[(3,4-(methylenedioxy)phenethyl]benzamide")
| SpectraBase Compound ID | 12ZdvxrfMNg |
|---|---|
| InChI | InChI=1S/C19H21NO5S/c1-13(2)26(22,23)16-6-4-15(5-7-16)19(21)20-10-9-14-3-8-17-18(11-14)25-12-24-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21) |
| InChIKey | ZEADYDVSCVEYJF-UHFFFAOYSA-N |
| Mol Weight | 375.44 g/mol |
| Molecular Formula | C19H21NO5S |
| Exact Mass | 375.114044 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HITt97d2Gkg |
|---|---|
| Name | p-(isopropylsulfonyl)-N-[3,4-(methylenedioxy)phenethyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO5S |
| InChI | InChI=1S/C19H21NO5S/c1-13(2)26(22,23)16-6-4-15(5-7-16)19(21)20-10-9-14-3-8-17-18(11-14)25-12-24-17/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21) |
| InChIKey | ZEADYDVSCVEYJF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8955M |
| Solvent | DMSO-d6 |