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1-(1b-Lactosyl)-2-(4-pyridylcarbonyl)-hydrazine

View entire compound with spectra: 8 NMR

1-(1b-Lactosyl)-2-(4-pyridylcarbonyl)-hydrazine
SpectraBase Compound ID EMTivdBJwCV
InChI InChI=1S/C18H27N3O11/c22-5-8-10(24)11(25)14(28)18(31-8)32-15-9(6-23)30-17(13(27)12(15)26)21-20-16(29)7-1-3-19-4-2-7/h1-4,8-15,17-18,21-28H,5-6H2,(H,20,29)
InChIKey DNICTYULLLEAKN-UHFFFAOYSA-N
Mol Weight 461.42 g/mol
Molecular Formula C18H27N3O11
Exact Mass 461.164559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EV3h2asL67E
Name 1-(1b-Maltosyl)-2-(4-pyridylcarbonyl)-hydrazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H27N3O11
InChI InChI=1S/C18H27N3O11/c22-5-8-10(24)11(25)14(28)18(31-8)32-15-9(6-23)30-17(13(27)12(15)26)21-20-16(29)7-1-3-19-4-2-7/h1-4,8-15,17-18,21-28H,5-6H2,(H,20,29)
InChIKey DNICTYULLLEAKN-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference K. Bailey, A.G. Butterfield, Can. J. Chem. 59, 641 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6