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CH3-RE-O-(MTP)-PPH3

View entire compound with spectra: 2 NMR

CH3-RE-O-(MTP)-PPH3
SpectraBase Compound ID KMsfFaklUAT
InChI InChI=1S/C18H15P.C7H8S2.CH3.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-3-1-2-4-7(6)9;;;/h1-15H;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1
InChIKey AUUPBNYWPJZXBV-UHFFFAOYSA-M
Mol Weight 634.79 g/mol
Molecular Formula C26H25OPReS2
Exact Mass 635.064197 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IK6OF1idZDi
Name CH3-RE-O-(MTP)-PPH3*
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24OPReS2
InChI InChI=1S/C18H15P.C7H8S2.CH3.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-3-1-2-4-7(6)9;;;/h1-15H;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1
InChIKey AUUPBNYWPJZXBV-UHFFFAOYSA-M
Literature Reference Author D.W.LAHTI,J.H.ESPENSON
Literature Reference Citation J.AM.CHEM.SOC.,123,6014(2001)
Literature Reference DOI 10.1021/ja004145h
Solvent Unknown
Source File Reference UWVN28129