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[4-Carboxymethyl-4-phenyl-1-(N-nitroso-methylamino)-but-1-yl]-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside

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[4-Carboxymethyl-4-phenyl-1-(N-nitroso-methylamino)-but-1-yl]-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
SpectraBase Compound ID EziyKagYeoP
InChI InChI=1S/C27H36N2O13/c1-15(30)36-14-22-24(38-17(3)32)25(39-18(4)33)26(40-19(5)34)27(41-22)42-23(29(6)28-35)13-12-21(37-16(2)31)20-10-8-7-9-11-20/h7-11,21-27H,12-14H2,1-6H3/t21?,22-,23?,24-,25+,26-,27+/m1/s1
InChIKey CZGSNDHQJJJLSJ-RECMXVLDSA-N
Mol Weight 596.6 g/mol
Molecular Formula C27H36N2O13
Exact Mass 596.221739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdIT5ZAYOCa
Name [4-Carboxymethyl-4-phenyl-1-(N-nitroso-methylamino)-but-1-yl]-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H36N2O13
InChI InChI=1S/C27H36N2O13/c1-15(30)36-14-22-24(38-17(3)32)25(39-18(4)33)26(40-19(5)34)27(41-22)42-23(29(6)28-35)13-12-21(37-16(2)31)20-10-8-7-9-11-20/h7-11,21-27H,12-14H2,1-6H3/t21?,22-,23?,24-,25+,26-,27+/m1/s1
InChIKey CZGSNDHQJJJLSJ-RECMXVLDSA-N
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3