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(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-diallyl-dithiocarbamate

View entire compound with spectra: 2 NMR

(2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-diallyl-dithiocarbamate
SpectraBase Compound ID DuwYmv9JBx6
InChI InChI=1S/C21H29NO9S2/c1-7-9-22(10-8-2)21(32)33-20-19(30-15(6)26)18(29-14(5)25)17(28-13(4)24)16(31-20)11-27-12(3)23/h7-8,16-20H,1-2,9-11H2,3-6H3/t16-,17-,18+,19-,20+/m1/s1
InChIKey QDOIOBKYMIWQDE-OBKDMQGPSA-N
Mol Weight 503.58 g/mol
Molecular Formula C21H29NO9S2
Exact Mass 503.128374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8mDdW9T8UjI
Name (2,3,4,6-Tetra-O-acetyl-b-d-galactopyranosyl)-diallyl-dithiocarbamate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H29NO9S2
InChI InChI=1S/C21H29NO9S2/c1-7-9-22(10-8-2)21(32)33-20-19(30-15(6)26)18(29-14(5)25)17(28-13(4)24)16(31-20)11-27-12(3)23/h7-8,16-20H,1-2,9-11H2,3-6H3/t16-,17-,18+,19-,20+/m1/s1
InChIKey QDOIOBKYMIWQDE-OBKDMQGPSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3