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(Z)-3-Benzylidene-1-thio-flavanone

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(Z)-3-Benzylidene-1-thio-flavanone
SpectraBase Compound ID LSE8lXLm81p
InChI InChI=1S/C22H16OS/c23-21-18-13-7-8-14-20(18)24-22(17-11-5-2-6-12-17)19(21)15-16-9-3-1-4-10-16/h1-15,22H/b19-15+
InChIKey JHPNUVFWTXEANL-XDJHFCHBSA-N
Mol Weight 328.43 g/mol
Molecular Formula C22H16OS
Exact Mass 328.092186 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ILb42bATmiI
Name (Z)-3-Benzylidene-1-thio-flavanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H16OS
InChI InChI=1S/C22H16OS/c23-21-18-13-7-8-14-20(18)24-22(17-11-5-2-6-12-17)19(21)15-16-9-3-1-4-10-16/h1-15,22H/b19-15+
InChIKey JHPNUVFWTXEANL-XDJHFCHBSA-N
Instrument Name Bruker AM-400
Literature Reference G. Toth, A. Szoelloesy, A. Levai, Magn. Res. Chem. 29, 801 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3