| SpectraBase Compound ID | FG2F9Zuaktv |
|---|---|
| InChI | InChI=1S/C26H37NO9S/c1-14(10-23(30)27-12-20(29)17-5-7-19(8-6-17)37(4,33)34)9-21-25(32)24(31)18(13-35-21)11-22-26(36-22)15(2)16(3)28/h5-8,10,15-16,18,21-22,24-26,28,31-32H,9,11-13H2,1-4H3,(H,27,30)/b14-10+ |
| InChIKey | XLUMPDPJIXJMHQ-GXDHUFHOSA-N |
| Mol Weight | 539.6 g/mol |
| Molecular Formula | C26H37NO9S |
| Exact Mass | 539.218903 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3lA4x1z9hpj |
|---|---|
| Name | N-(4-Methylsulfonyl-phenacyl)-monamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H37NO9S |
| InChI | InChI=1S/C26H37NO9S/c1-14(10-23(30)27-12-20(29)17-5-7-19(8-6-17)37(4,33)34)9-21-25(32)24(31)18(13-35-21)11-22-26(36-22)15(2)16(3)28/h5-8,10,15-16,18,21-22,24-26,28,31-32H,9,11-13H2,1-4H3,(H,27,30)/b14-10+ |
| InChIKey | XLUMPDPJIXJMHQ-GXDHUFHOSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2059 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |