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Compound-#4C

View entire compound with spectra: 1 NMR

Compound-#4C
SpectraBase Compound ID ATK2GJ8sSMm
InChI InChI=1S/C21H26O9/c1-9(2)16(23)28-13-8-19(6,25)21(26)12-7-18(5,30-21)14(27-11(4)22)15-20(12,13)10(3)17(24)29-15/h12-15,25-26H,1,3,7-8H2,2,4-6H3
InChIKey PYABIVDXFUIKAB-UHFFFAOYSA-N
Mol Weight 422.43 g/mol
Molecular Formula C21H26O9
Exact Mass 422.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KANvpg2PSXU
Name Compound-#4C
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O9
InChI InChI=1S/C21H26O9/c1-9(2)16(23)28-13-8-19(6,25)21(26)12-7-18(5,30-21)14(27-11(4)22)15-20(12,13)10(3)17(24)29-15/h12-15,25-26H,1,3,7-8H2,2,4-6H3
InChIKey PYABIVDXFUIKAB-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 53, 2965 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6