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VJNCBPNYPOOWQX-UHFFFAOYSA-N
SpectraBase Compound ID 7olFchxTm0b
InChI InChI=1S/C19H28O8S/c1-12-6-8-13(9-7-12)28(21,22)24-11-15-17(27-19(4,5)26-15)16(20)14-10-23-18(2,3)25-14/h6-9,14-17,20H,10-11H2,1-5H3
InChIKey VJNCBPNYPOOWQX-UHFFFAOYSA-N
Mol Weight 416.49 g/mol
Molecular Formula C19H28O8S
Exact Mass 416.150489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A3kIts1Q7mP
Name VJNCBPNYPOOWQX-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O8S
InChI InChI=1S/C19H28O8S/c1-12-6-8-13(9-7-12)28(21,22)24-11-15-17(27-19(4,5)26-15)16(20)14-10-23-18(2,3)25-14/h6-9,14-17,20H,10-11H2,1-5H3
InChIKey VJNCBPNYPOOWQX-UHFFFAOYSA-N
Literature Reference Author L.KATO,R.M.BRAGA
Literature Reference Citation MAGN.RES.CHEM.,37,447(1999)
Literature Reference DOI 10.1002/(sici)1097-458x(199906)37:6<447::aid-mrc476>3.0.co;2-l
Molecular Weight 416.487 g/mol
Solvent CDCl3
Source File Reference UWCS23647