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BWMMTLFQRXBFMO-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BWMMTLFQRXBFMO-UHFFFAOYSA-N
SpectraBase Compound ID ihB2w5Ltj9
InChI InChI=1S/C12H26GeO4P2S4/c1-11(2)7-14-18(20,15-8-11)22-13(5,6)23-19(21)16-9-12(3,4)10-17-19/h7-10H2,1-6H3
InChIKey BWMMTLFQRXBFMO-UHFFFAOYSA-N
Mol Weight 497.2 g/mol
Molecular Formula C12H26GeO4P2S4
Exact Mass 497.940096 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80ge2CZqEM9
Name BWMMTLFQRXBFMO-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H26GeO4P2S4
InChI InChI=1S/C12H26GeO4P2S4/c1-11(2)7-14-18(20,15-8-11)22-13(5,6)23-19(21)16-9-12(3,4)10-17-19/h7-10H2,1-6H3
InChIKey BWMMTLFQRXBFMO-UHFFFAOYSA-N
Literature Reference Author J.E.DRAKE,A.G.MISLANKAR,R.RATNANI
Literature Reference Citation CAN.J.CHEM.,72,1830(1994)
Literature Reference DOI 10.1139/v94-232
Solvent CDCl3
Source File Reference UWCS15165