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METHYL-TRI-O-METHYL-LECANORAT
SpectraBase Compound ID 6aQPiK0gOJB
InChI InChI=1S/C20H22O7/c1-11-7-13(23-3)9-15(24-4)18(11)20(22)27-14-8-12(2)17(19(21)26-6)16(10-14)25-5/h7-10H,1-6H3
InChIKey LZZYHWUOBHEVKM-UHFFFAOYSA-N
Mol Weight 374.39 g/mol
Molecular Formula C20H22O7
Exact Mass 374.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVjjKSntGZ7
Name Methyl tri-O-methyl-lecanorate
CAS Registry Number 79080-47-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O7
InChI InChI=1S/C20H22O7/c1-11-7-13(23-3)9-15(24-4)18(11)20(22)27-14-8-12(2)17(19(21)26-6)16(10-14)25-5/h7-10H,1-6H3
InChIKey LZZYHWUOBHEVKM-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.G. Sundholm, S. Huneck, Chemica Scripta 16, 197 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3