| SpectraBase Compound ID | IzpBz4zEM80 |
|---|---|
| InChI | InChI=1S/C18H25NO4S/c1-15(2)10-13-23-17-7-5-16(6-8-17)9-12-19(3)18(20)11-14-24(4,21)22/h5-8,10-11,14H,9,12-13H2,1-4H3/b14-11+ |
| InChIKey | NKBBYRJYKGXDCB-SDNWHVSQSA-N |
| Mol Weight | 351.46 g/mol |
| Molecular Formula | C18H25NO4S |
| Exact Mass | 351.150429 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RSsVW95lGG |
|---|---|
| Name | 2-PROPENAMIDE, N-METHYL-[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 | C18H25NO4S |
| InChI | InChI=1S/C18H25NO4S/c1-15(2)10-13-23-17-7-5-16(6-8-17)9-12-19(3)18(20)11-14-24(4,21)22/h5-8,10-11,14H,9,12-13H2,1-4H3/b14-11+ |
| InChIKey | NKBBYRJYKGXDCB-SDNWHVSQSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |