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5,6-dimethoxy-1-(3,4-dimethoxyphenyl)-3-ethyl-2-methylindan

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5,6-dimethoxy-1-(3,4-dimethoxyphenyl)-3-ethyl-2-methylindan
SpectraBase Compound ID CfacIHaCsye
InChI InChI=1S/C22H28O4/c1-7-15-13(2)22(14-8-9-18(23-3)19(10-14)24-4)17-12-21(26-6)20(25-5)11-16(15)17/h8-13,15,22H,7H2,1-6H3
InChIKey RTPSBRFMJKJZNR-UHFFFAOYSA-N
Mol Weight 356.46 g/mol
Molecular Formula C22H28O4
Exact Mass 356.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2IHrTo6ePW
Name 1-(3,4-Dimethoxy-phenyl)-2-methyl-3-ethyl-5,6-dimethoxy-indan
CAS Registry Number 62211-17-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O4
InChI InChI=1S/C22H28O4/c1-7-15-13(2)22(14-8-9-18(23-3)19(10-14)24-4)17-12-21(26-6)20(25-5)11-16(15)17/h8-13,15,22H,7H2,1-6H3
InChIKey RTPSBRFMJKJZNR-UHFFFAOYSA-N
Literature Reference E. Wenkert, H. Gottlieb, Phytochem. 15, 1547 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3