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CH3-RE-O-(MTP)-P(MEO)PH2

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CH3-RE-O-(MTP)-P(MEO)PH2
SpectraBase Compound ID Gm88Z5TrgTt
InChI InChI=1S/C13H13OP.C7H8S2.CH3.O.Re/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13;8-5-6-3-1-2-4-7(6)9;;;/h2-11H,1H3;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1
InChIKey BDXMNFAVKFAIIY-UHFFFAOYSA-M
Mol Weight 588.71 g/mol
Molecular Formula C21H23O2PReS2
Exact Mass 589.043461 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kGRCaQbw0U
Name CH3-RE-O-(MTP)-P(MEO)PH2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O2PReS2
InChI InChI=1S/C13H13OP.C7H8S2.CH3.O.Re/c1-14-15(12-8-4-2-5-9-12)13-10-6-3-7-11-13;8-5-6-3-1-2-4-7(6)9;;;/h2-11H,1H3;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1
InChIKey BDXMNFAVKFAIIY-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 UWVN28124