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4-CYANOPHENYL-4-ACETOXY-IMINO-2,3-O-ISOPROPYLIDENE-1,5-DITHIO-ALPHA-L-THREO-PENTOPYRANOSID-4-ULOSE
SpectraBase Compound ID LoSubEIbS1q
InChI InChI=1S/C17H18N2O4S2/c1-10(20)23-19-13-9-24-16(15-14(13)21-17(2,3)22-15)25-12-6-4-11(8-18)5-7-12/h4-7,14-16H,9H2,1-3H3/b19-13+/t14-,15+,16-/m0/s1
InChIKey DFFFQSAMALQTDO-ZXEUHLBFSA-N
Mol Weight 378.46 g/mol
Molecular Formula C17H18N2O4S2
Exact Mass 378.070799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hSA1bVgxZC
Name 4-CYANOPHENYL-4-ACETOXY-IMINO-2,3-O-ISOPROPYLIDENE-1,5-DITHIO-ALPHA-L-THREO-PENTOPYRANOSID-4-ULOSE
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18N2O4S2
InChI InChI=1S/C17H18N2O4S2/c1-10(20)23-19-13-9-24-16(15-14(13)21-17(2,3)22-15)25-12-6-4-11(8-18)5-7-12/h4-7,14-16H,9H2,1-3H3/b19-13+/t14-,15+,16-/m0/s1
InChIKey DFFFQSAMALQTDO-ZXEUHLBFSA-N
Literature Reference Author Y.LI,D.HORTON,V.BARBEROUSSE,F.BELLAMY,P.RENAUT,S.SAMRETH
Literature Reference Citation CARBOHYDR.RES.,314,161(1998)
Literature Reference DOI 10.1016/S0008-6215(98)00314-0
Molecular Weight 378.461 g/mol
Solvent CDCl3
Source File Reference UWMP646