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APVZZKNSHPGGKE-BDASDRCFSA-N
SpectraBase Compound ID 83v65dzompX
InChI InChI=1S/C19H20N2O8S/c1-11-9-19(17(24)27-2,18(25)28-3)21-15(23)14(16(21)30(11)26)20-13(22)10-29-12-7-5-4-6-8-12/h4-8,14,16H,1,9-10H2,2-3H3,(H,20,22)/t14-,16-,30?/m0/s1
InChIKey APVZZKNSHPGGKE-BDASDRCFSA-N
Mol Weight 436.44 g/mol
Molecular Formula C19H20N2O8S
Exact Mass 436.094037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5O00qujaDH9
Name APVZZKNSHPGGKE-BDASDRCFSA-N
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N2O8S
InChI InChI=1S/C19H20N2O8S/c1-11-9-19(17(24)27-2,18(25)28-3)21-15(23)14(16(21)30(11)26)20-13(22)10-29-12-7-5-4-6-8-12/h4-8,14,16H,1,9-10H2,2-3H3,(H,20,22)/t14-,16-,30?/m0/s1
InChIKey APVZZKNSHPGGKE-BDASDRCFSA-N
Literature Reference Author S.WOLFE,S.RO,C.K.KIM,Z.SHI
Literature Reference Citation CAN.J.CHEM.,79,1238(2001)
Literature Reference DOI 10.1139/cjc-79-8-1238
Molecular Weight 436.436 g/mol
Solvent CDCl3
Source File Reference UWSI16146