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4,2',4',6'-TETRAMETHOXY-3'-METHYL-CHALCONE

View entire compound with spectra: 2 NMR

4,2',4',6'-TETRAMETHOXY-3'-METHYL-CHALCONE
SpectraBase Compound ID 4TSjwHBc7kd
InChI InChI=1S/C20H22O5/c1-13-17(23-3)12-18(24-4)19(20(13)25-5)16(21)11-8-14-6-9-15(22-2)10-7-14/h6-12H,1-5H3/b11-8+
InChIKey WNHSOSAWKWSYPM-DHZHZOJOSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D33y8iZXeCO
Name 3'-Methyl-2',4,4',6'-tetramethoxy-chalcone
CAS Registry Number 69618-82-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O5
InChI InChI=1S/C20H22O5/c1-13-17(23-3)12-18(24-4)19(20(13)25-5)16(21)11-8-14-6-9-15(22-2)10-7-14/h6-12H,1-5H3/b11-8+
InChIKey WNHSOSAWKWSYPM-DHZHZOJOSA-N
Instrument Name Bruker WH-90
Literature Reference A. Duddeck, G. Snatzke, Phytochem. 17, 1369 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3