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1,3-Dimethyl-5-(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione

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1,3-Dimethyl-5-(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
SpectraBase Compound ID HfBAB7ke5T8
InChI InChI=1S/C19H25N3O12/c1-8(23)30-7-12-13(31-9(2)24)14(32-10(3)25)15(33-11(4)26)16(34-12)22-18(28)20(5)17(27)21(6)19(22)29/h12-16H,7H2,1-6H3
InChIKey NQFNFZDEJQROEC-UHFFFAOYSA-N
Mol Weight 487.42 g/mol
Molecular Formula C19H25N3O12
Exact Mass 487.143823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Q5cW6bKFoP
Name 3,5-Dimethyl-1-(2,3,4,6-tetra-O-acetyl.alpha.-D-mannopyranosyl)-isocyanuric acid
CAS Registry Number 67262-21-9
Comments BARRIER TO ROTATION ABOUT N-GLYCOSIDIC BOND = 41.8 KJ/MOL AT 195 K
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25N3O12
InChI InChI=1S/C19H25N3O12/c1-8(23)30-7-12-13(31-9(2)24)14(32-10(3)25)15(33-11(4)26)16(34-12)22-18(28)20(5)17(27)21(6)19(22)29/h12-16H,7H2,1-6H3
InChIKey NQFNFZDEJQROEC-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Depmeier, J.C. Jochims, Chem. Ber. 111, 2010 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3