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BAOBRKPKWFAWLH-UHFFFAOYSA-J

View entire compound with spectra: 1 NMR

BAOBRKPKWFAWLH-UHFFFAOYSA-J
SpectraBase Compound ID 1oZvHfSrSVT
InChI InChI=1S/2C7H8S2.2C3H10O3P.Mo/c2*1-5-2-3-6(8)7(9)4-5;2*1-4-7(5-2)6-3;/h2*2-4,8-9H,1H3;2*7H,1-3H3;/q;;2*+1;+2/p-4
InChIKey BAOBRKPKWFAWLH-UHFFFAOYSA-J
Mol Weight 654.6 g/mol
Molecular Formula C20H32MoO6P2S4
Exact Mass 655.961101 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOg4pnui7E4
Name BAOBRKPKWFAWLH-UHFFFAOYSA-J
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30MoO6P2S4
InChI InChI=1S/2C7H8S2.2C3H10O3P.Mo/c2*1-5-2-3-6(8)7(9)4-5;2*1-4-7(5-2)6-3;/h2*2-4,8-9H,1H3;2*7H,1-3H3;/q;;2*+1;+2/p-4
InChIKey BAOBRKPKWFAWLH-UHFFFAOYSA-J
Literature Reference Author N.J.LAZAROWYCH,R.H.MORRIS
Literature Reference Citation CAN.J.CHEM.,68,558(1990)
Literature Reference DOI 10.1139/v90-085
Solvent C6D6
Source File Reference UWCS814886