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(N-Benzyl-N-nitroso-methylamino)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID 1jyI7y2haQ
InChI InChI=1S/C22H28N2O11/c1-13(25)30-11-18-19(32-14(2)26)20(33-15(3)27)21(34-16(4)28)22(35-18)31-12-24(23-29)10-17-8-6-5-7-9-17/h5-9,18-22H,10-12H2,1-4H3/t18-,19+,20-,21-,22+/m0/s1
InChIKey MDJTWKKTIKJTCJ-LILSUDLASA-N
Mol Weight 496.47 g/mol
Molecular Formula C22H28N2O11
Exact Mass 496.16931 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LINhGa9mzOP
Name (N-Benzyl-N-nitroso-methylamino)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28N2O11
InChI InChI=1S/C22H28N2O11/c1-13(25)30-11-18-19(32-14(2)26)20(33-15(3)27)21(34-16(4)28)22(35-18)31-12-24(23-29)10-17-8-6-5-7-9-17/h5-9,18-22H,10-12H2,1-4H3/t18-,19+,20-,21-,22+/m0/s1
InChIKey MDJTWKKTIKJTCJ-LILSUDLASA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3