| SpectraBase Compound ID | 58XPGG18xAM |
|---|---|
| InChI | InChI=1S/C32H35N2O8PS.Na/c1-21-19-34(31(36)33-30(21)35)29-18-27(42-43(4,37)44)28(41-29)20-40-32(22-8-6-5-7-9-22,23-10-14-25(38-2)15-11-23)24-12-16-26(39-3)17-13-24;/h5-17,19,27-29H,18,20H2,1-4H3,(H,37,44)(H,33,35,36);/q;+1/p-1/t27-,28+,29+,43?;/m1./s1 |
| InChIKey | CCUWIRDJZAKPMK-FKOFDFODSA-M |
| Mol Weight | 660.7 g/mol |
| Molecular Formula | C32H34N2NaO8PS |
| Exact Mass | 660.167119 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vgUdJCaQrX |
|---|---|
| Name | CCUWIRDJZAKPMK-FKOFDFODSA-M |
| Compound Number | SLOW_RP-6-(B=T)-SODIUM_SALT |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H34N2NaO8PS |
| InChI | InChI=1S/C32H35N2O8PS.Na/c1-21-19-34(31(36)33-30(21)35)29-18-27(42-43(4,37)44)28(41-29)20-40-32(22-8-6-5-7-9-22,23-10-14-25(38-2)15-11-23)24-12-16-26(39-3)17-13-24;/h5-17,19,27-29H,18,20H2,1-4H3,(H,37,44)(H,33,35,36);/q;+1/p-1/t27-,28+,29+,43?;/m1./s1 |
| InChIKey | CCUWIRDJZAKPMK-FKOFDFODSA-M |
| Literature Reference Author | L.A.WOZNIAK,A.CHWOROS,J.PYZOWSKI,W.J.STEC |
| Literature Reference Citation | J.ORG.CHEM.,63,9109(1998) |
| Literature Reference DOI | 10.1021/jo981304v |
| Solvent | DMF:C6D6 |
| Source File Reference | UWMZ27156 |