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JQVDQKJUPGGQKO-IPJJNNNSSA-N
SpectraBase Compound ID B81CFxfpy0G
InChI InChI=1S/C23H33N2O7PS/c1-3-31-33(29,32-4-2)15-20(26)25-18-16-34-19(22(18)24-23(25)28)12-8-9-13-21(27)30-14-17-10-6-5-7-11-17/h5-7,10-11,18-19,22H,3-4,8-9,12-16H2,1-2H3,(H,24,28)/t18-,19-,22-/m0/s1
InChIKey JQVDQKJUPGGQKO-IPJJNNNSSA-N
Mol Weight 512.6 g/mol
Molecular Formula C23H33N2O7PS
Exact Mass 512.17461 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JO0xgNTe50G
Name JQVDQKJUPGGQKO-IPJJNNNSSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33N2O7PS
InChI InChI=1S/C23H33N2O7PS/c1-3-31-33(29,32-4-2)15-20(26)25-18-16-34-19(22(18)24-23(25)28)12-8-9-13-21(27)30-14-17-10-6-5-7-11-17/h5-7,10-11,18-19,22H,3-4,8-9,12-16H2,1-2H3,(H,24,28)/t18-,19-,22-/m0/s1
InChIKey JQVDQKJUPGGQKO-IPJJNNNSSA-N
Literature Reference Author D.R.AMSPACHER,C.Z.BLANCHARD,F.R.FRONCZEK,M.C.SARAIVA,G.L.WAL DROP,R.M.STRONGIN
Literature Reference Citation ORG.LETTERS,1,99(1999)
Literature Reference DOI 10.1021/ol990026z
Solvent DMSO-D6
Source File Reference UWSI26316