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CCUWIRDJZAKPMK-FKOFDFODSA-M
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

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