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HRIQWEOKIFSCBV-OGUFLRPBSA-N

View entire compound with spectra: 2 NMR

HRIQWEOKIFSCBV-OGUFLRPBSA-N
SpectraBase Compound ID 1r3t6jxKPCO
InChI InChI=1S/C8H14O3S2/c9-8(10)4-2-1-3-7-5-6-13(11)12-7/h7H,1-6H2,(H,9,10)/t7-,13?/m0/s1
InChIKey HRIQWEOKIFSCBV-OGUFLRPBSA-N
Mol Weight 222.32 g/mol
Molecular Formula C8H14O3S2
Exact Mass 222.038437 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 48sG4YPr6qy
Name HRIQWEOKIFSCBV-OGUFLRPBSA-N
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H14O3S2
InChI InChI=1S/C8H14O3S2/c9-8(10)4-2-1-3-7-5-6-13(11)12-7/h7H,1-6H2,(H,9,10)/t7-,13?/m0/s1
InChIKey HRIQWEOKIFSCBV-OGUFLRPBSA-N
Literature Reference Author A.MUELLER,M.KNAACK,A.OLBRICH
Literature Reference Citation MAGN.RES.CHEM.,35,111(1997)
Literature Reference DOI 10.1002/(sici)1097-458x(199702)35:2<111::aid-omr29>3.3.co;2-j
Molecular Weight 222.317 g/mol
Solvent CDCl3
Source File Reference UWCP2716