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

View entire compound with spectra: 1 NMR

1-Methyl-3,5-bis(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
SpectraBase Compound ID papWSqqsbq
InChI InChI=1S/C32H41N3O21/c1-12(36)47-10-20-22(49-14(3)38)24(51-16(5)40)26(53-18(7)42)28(55-20)34-30(44)33(9)31(45)35(32(34)46)29-27(54-19(8)43)25(52-17(6)41)23(50-15(4)39)21(56-29)11-48-13(2)37/h20-29H,10-11H2,1-9H3
InChIKey IWVACKRDSOXQCN-UHFFFAOYSA-N
Mol Weight 803.7 g/mol
Molecular Formula C32H41N3O21
Exact Mass 803.223255 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUf584ORWmT
Name 1-Methyl-3,5-bis(2,3,4,6-tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
CAS Registry Number 67262-11-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C32H41N3O21
InChI InChI=1S/C32H41N3O21/c1-12(36)47-10-20-22(49-14(3)38)24(51-16(5)40)26(53-18(7)42)28(55-20)34-30(44)33(9)31(45)35(32(34)46)29-27(54-19(8)43)25(52-17(6)41)23(50-15(4)39)21(56-29)11-48-13(2)37/h20-29H,10-11H2,1-9H3
InChIKey IWVACKRDSOXQCN-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference J.C. Jochims, H. Voithenberg, Chem. Ber. 111, 1693 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6