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HKRCYPNGGBCRBA-AKDGEIDLSA-N
SpectraBase Compound ID 8o1GekgYLLg
InChI InChI=1S/C60H63NO4P2SSi/c1-58(2,3)69(6,7)65-55-42-46-40-41-60(55,59(46,4)5)43-68(63,64)61-66(47-26-12-8-13-27-47,48-28-14-9-15-29-48)53-38-36-44-24-20-22-34-51(44)56(53)57-52-35-23-21-25-45(52)37-39-54(57)67(62,49-30-16-10-17-31-49)50-32-18-11-19-33-50/h8-39,46,55H,40-43H2,1-7H3/t46-,55-,60+/m1/s1
InChIKey HKRCYPNGGBCRBA-AKDGEIDLSA-N
Mol Weight 984.3 g/mol
Molecular Formula C60H63NO4P2SSi
Exact Mass 983.372231 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 653Nl1ZpBCR
Name HKRCYPNGGBCRBA-AKDGEIDLSA-N
Compound Number 55
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H63NO4P2SSi
InChI InChI=1S/C60H63NO4P2SSi/c1-58(2,3)69(6,7)65-55-42-46-40-41-60(55,59(46,4)5)43-68(63,64)61-66(47-26-12-8-13-27-47,48-28-14-9-15-29-48)53-38-36-44-24-20-22-34-51(44)56(53)57-52-35-23-21-25-45(52)37-39-54(57)67(62,49-30-16-10-17-31-49)50-32-18-11-19-33-50/h8-39,46,55H,40-43H2,1-7H3/t46-,55-,60+/m1/s1
InChIKey HKRCYPNGGBCRBA-AKDGEIDLSA-N
Literature Reference Author N.G.ANDERSEN,P.D.RAMSDEN,D.CHE,M.PARVEZ,B.A.KEAY
Literature Reference Citation J.ORG.CHEM.,66,7478(2001)
Literature Reference DOI 10.1021/jo015909u
Solvent D2O
Source File Reference UWLU29013