| SpectraBase Compound ID | HDt6Xeyr6G8 |
|---|---|
| InChI | InChI=1S/C17H23NO4S/c1-14(2)9-12-22-16-6-4-15(5-7-16)8-11-18-17(19)10-13-23(3,20)21/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,18,19)/b13-10+ |
| InChIKey | QRQGRICUEXEWHL-JLHYYAGUSA-N |
| Mol Weight | 337.43 g/mol |
| Molecular Formula | C17H23NO4S |
| Exact Mass | 337.134779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gy2fbvWgEhc |
|---|---|
| Name | 2-PROPENAMIDE, N-[2-[4-[(3-METHYL-2-BUTENYL)OXY]PHENYL]ETHYL]-3-(METHYLSULFONYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H23NO4S |
| InChI | InChI=1S/C17H23NO4S/c1-14(2)9-12-22-16-6-4-15(5-7-16)8-11-18-17(19)10-13-23(3,20)21/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,18,19)/b13-10+ |
| InChIKey | QRQGRICUEXEWHL-JLHYYAGUSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |