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HPYDLYDANQXCPN-UHFFFAOYSA-N
SpectraBase Compound ID HmvyYF933qq
InChI InChI=1S/C34H47O5P/c1-31(2,3)22-13-16-28(37-10)25(19-22)34(40(35)36,26-20-23(32(4,5)6)14-17-29(26)38-11)27-21-24(33(7,8)9)15-18-30(27)39-12/h13-21,40H,1-12H3,(H,35,36)
InChIKey HPYDLYDANQXCPN-UHFFFAOYSA-N
Mol Weight 566.7 g/mol
Molecular Formula C34H47O5P
Exact Mass 566.316112 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3zz4or9hAmu
Name HPYDLYDANQXCPN-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H46O5P
InChI InChI=1S/C34H47O5P/c1-31(2,3)22-13-16-28(37-10)25(19-22)34(40(35)36,26-20-23(32(4,5)6)14-17-29(26)38-11)27-21-24(33(7,8)9)15-18-30(27)39-12/h13-21,40H,1-12H3,(H,35,36)
InChIKey HPYDLYDANQXCPN-UHFFFAOYSA-N
Literature Reference Author J.KOBAYASHI,K.GOTO,T.KAWASHIMA
Literature Reference Citation J.AM.CHEM.SOC.,123,3387(2001)
Literature Reference DOI 10.1021/ja0056264
Solvent CDCl3
Source File Reference UWVN29911