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R=CH3)
SpectraBase Compound ID IgmMPufQwrh
InChI InChI=1S/C33H37N2O8PS/c1-22-20-35(32(37)34-31(22)36)30-19-28(43-44(4,38)45-5)29(42-30)21-41-33(23-9-7-6-8-10-23,24-11-15-26(39-2)16-12-24)25-13-17-27(40-3)18-14-25/h6-18,20,28-30H,19,21H2,1-5H3,(H,34,36,37)/t28-,29+,30+,44?/m1/s1
InChIKey ODYILYPFNAUQSK-DERTWLBKSA-N
Mol Weight 652.7 g/mol
Molecular Formula C33H37N2O8PS
Exact Mass 652.200824 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnydeQxcCtT
Name R=CH3)
Compound Number FAST_SP-3-(B=T
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H37N2O8PS
InChI InChI=1S/C33H37N2O8PS/c1-22-20-35(32(37)34-31(22)36)30-19-28(43-44(4,38)45-5)29(42-30)21-41-33(23-9-7-6-8-10-23,24-11-15-26(39-2)16-12-24)25-13-17-27(40-3)18-14-25/h6-18,20,28-30H,19,21H2,1-5H3,(H,34,36,37)/t28-,29+,30+,44?/m1/s1
InChIKey ODYILYPFNAUQSK-DERTWLBKSA-N
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 Unknown
Source File Reference UWMZ27170