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10-(.alpha.-Ethyl-4'-hydroxy-3'-methoxyphenylmethyl)-oxanthrone
SpectraBase Compound ID FsAbclgHZJZ
InChI InChI=1S/C24H22O4/c1-3-18(15-12-13-21(25)22(14-15)28-2)24(27)19-10-6-4-8-16(19)23(26)17-9-5-7-11-20(17)24/h4-14,18,25,27H,3H2,1-2H3
InChIKey YJZIAKZGZFLLDG-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C24H22O4
Exact Mass 374.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BjqjVAcMcTw
Name 10-(.alpha.-Ethyl-4'-hydroxy-3'-methoxyphenylmethyl)-oxanthrone
CAS Registry Number 79769-73-6
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H22O4
InChI InChI=1S/C24H22O4/c1-3-18(15-12-13-21(25)22(14-15)28-2)24(27)19-10-6-4-8-16(19)23(26)17-9-5-7-11-20(17)24/h4-14,18,25,27H,3H2,1-2H3
InChIKey YJZIAKZGZFLLDG-UHFFFAOYSA-N
Literature Reference J. Org. Chem. 47, 29 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6