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CH3-RE-O-(MTP)-P(MEO)2PH

View entire compound with spectra: 1 NMR

CH3-RE-O-(MTP)-P(MEO)2PH
SpectraBase Compound ID LbaI6gZa3uP
InChI InChI=1S/C8H11O2P.C7H8S2.CH3.O.Re/c1-9-11(10-2)8-6-4-3-5-7-8;8-5-6-3-1-2-4-7(6)9;;;/h3-7H,1-2H3;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1
InChIKey SVUCXCJBMPNPJF-UHFFFAOYSA-M
Mol Weight 542.64 g/mol
Molecular Formula C16H21O3PReS2
Exact Mass 543.022726 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AwpaQSdLUzb
Name CH3-RE-O-(MTP)-P(MEO)2PH
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20O3PReS2
InChI InChI=1S/C8H11O2P.C7H8S2.CH3.O.Re/c1-9-11(10-2)8-6-4-3-5-7-8;8-5-6-3-1-2-4-7(6)9;;;/h3-7H,1-2H3;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1
InChIKey SVUCXCJBMPNPJF-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 UWVN28125