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ZVQSPAQFOJXSIN-YTTGMZPUSA-N

View entire compound with spectra: 1 NMR

ZVQSPAQFOJXSIN-YTTGMZPUSA-N
SpectraBase Compound ID EIB85KA0pAp
InChI InChI=1S/C36H38NO4PS/c1-21-15-23(3)33(24(4)16-21)42(43,34-25(5)17-22(2)18-26(34)6)20-32(35(38)39)37-36(40)41-19-31-29-13-9-7-11-27(29)28-12-8-10-14-30(28)31/h7-18,31-32H,19-20H2,1-6H3,(H,37,40)(H,38,39)/t32-/m0/s1
InChIKey ZVQSPAQFOJXSIN-YTTGMZPUSA-N
Mol Weight 611.7 g/mol
Molecular Formula C36H38NO4PS
Exact Mass 611.225917 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AlSaDBFebLk
Name ZVQSPAQFOJXSIN-YTTGMZPUSA-N
Compound Number 8E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38NO4PS
InChI InChI=1S/C36H38NO4PS/c1-21-15-23(3)33(24(4)16-21)42(43,34-25(5)17-22(2)18-26(34)6)20-32(35(38)39)37-36(40)41-19-31-29-13-9-7-11-27(29)28-12-8-10-14-30(28)31/h7-18,31-32H,19-20H2,1-6H3,(H,37,40)(H,38,39)/t32-/m0/s1
InChIKey ZVQSPAQFOJXSIN-YTTGMZPUSA-N
Literature Reference Author S.J.GREENFIELD,A.AGARKOV,S.R.GILBERTSON
Literature Reference Citation ORG.LETTERS,5,3069(2003)
Literature Reference DOI 10.1021/ol035097j
Solvent CDCl3
Source File Reference UWLU47540