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PARA-NITROPHENYL 2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID JIIdITFx1hG
InChI InChI=1S/C20H23NO12/c1-10(22)28-9-16(29-11(2)23)17-18(30-12(3)24)19(31-13(4)25)20(33-17)32-15-7-5-14(6-8-15)21(26)27/h5-8,16-20H,9H2,1-4H3/t16-,17-,18-,19+,20+/m0/s1
InChIKey QXQLXODSWYVHJM-WKWVNEEDSA-N
Mol Weight 469.4 g/mol
Molecular Formula C20H23NO12
Exact Mass 469.122025 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CaTb7qbf0Nd
Name PARA-NITROPHENYL 2,3,5,6-TETRA-O-ACETYL-BETA-D-GALACTOFURANOSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23NO12
InChI InChI=1S/C20H23NO12/c1-10(22)28-9-16(29-11(2)23)17-18(30-12(3)24)19(31-13(4)25)20(33-17)32-15-7-5-14(6-8-15)21(26)27/h5-8,16-20H,9H2,1-4H3/t16-,17-,18-,19+,20+/m0/s1
InChIKey QXQLXODSWYVHJM-WKWVNEEDSA-N
Instrument Name Bruker WP-60
Literature Reference YA.V.VOZNY, I.S.KALICHEVA, A.A.GALOYAN (1985) Bioorganich.Khim.(Russ. Lang.):v.11, N7, 970-972.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3