![2-PROPENAMIDE, N-[2-[4-[(3,7-DIMETHYL-5-OXO-2,6-OCTADIENYL)OXY]PHENYL]ETHYL]-N-METHYL-3-(METHYLSULFONYL)-](/api/spectrum/HTJPgW7gmgC/structure.png?h=300&w=458 "2-PROPENAMIDE, N-[2-[4-[(3,7-DIMETHYL-5-OXO-2,6-OCTADIENYL)OXY]PHENYL]ETHYL]-N-METHYL-3-(METHYLSULFONYL)-")
| SpectraBase Compound ID | 8Clgyp4CttU |
|---|---|
| InChI | InChI=1S/C23H31NO5S/c1-18(2)16-21(25)17-19(3)11-14-29-22-8-6-20(7-9-22)10-13-24(4)23(26)12-15-30(5,27)28/h6-9,11-12,15-16H,10,13-14,17H2,1-5H3/b15-12+,19-11+ |
| InChIKey | XBMHYRIXEUNGGG-XKVHLQQPSA-N |
| Mol Weight | 433.56 g/mol |
| Molecular Formula | C23H31NO5S |
| Exact Mass | 433.192294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTJPgW7gmgC |
|---|---|
| Name | 2-PROPENAMIDE, N-[2-[4-[(3,7-DIMETHYL-5-OXO-2,6-OCTADIENYL)OXY]PHENYL]ETHYL]-N-METHYL-3-(METHYLSULFONYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H31NO5S |
| InChI | InChI=1S/C23H31NO5S/c1-18(2)16-21(25)17-19(3)11-14-29-22-8-6-20(7-9-22)10-13-24(4)23(26)12-15-30(5,27)28/h6-9,11-12,15-16H,10,13-14,17H2,1-5H3/b15-12+,19-11+ |
| InChIKey | XBMHYRIXEUNGGG-XKVHLQQPSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |