![trans-6-hydroxy-2-methyl-2-[p-(phenylsulfonyl)phenyl]-2H-pyran-3(6H)-one, methylcarbamate](/api/spectrum/KLu5i0qLs2y/structure.png?h=300&w=458 "trans-6-hydroxy-2-methyl-2-[p-(phenylsulfonyl)phenyl]-2H-pyran-3(6H)-one, methylcarbamate")
| SpectraBase Compound ID | 67golIx19PP |
|---|---|
| InChI | InChI=1S/C20H19NO6S/c1-20(17(22)12-13-18(27-20)26-19(23)21-2)14-8-10-16(11-9-14)28(24,25)15-6-4-3-5-7-15/h3-13,18H,1-2H3,(H,21,23)/t18-,20+/s2 |
| InChIKey | PIWCPRJXSUUNOU-HOFUVJEBSA-N |
| Mol Weight | 401.43 g/mol |
| Molecular Formula | C20H19NO6S |
| Exact Mass | 401.093309 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLu5i0qLs2y |
|---|---|
| Name | trans-6-hydroxy-2-methyl-2-[p-(phenylsulfonyl)phenyl]-2H-pyran-3(6H)-one, methylcarbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19NO6S |
| InChI | InChI=1S/C20H19NO6S/c1-20(17(22)12-13-18(27-20)26-19(23)21-2)14-8-10-16(11-9-14)28(24,25)15-6-4-3-5-7-15/h3-13,18H,1-2H3,(H,21,23)/t18-,20+/s2 |
| InChIKey | PIWCPRJXSUUNOU-HOFUVJEBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41483M |
| Solvent | CDCl3 |