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2-Acetoxy-3-thiocyano-1-phenyl-3-(4-methoxy-phenyl)-propan-1-one
SpectraBase Compound ID 46xN0GXJ3UW
InChI InChI=1S/C19H17NO4S/c1-13(21)24-18(17(22)14-8-10-16(23-2)11-9-14)19(25-12-20)15-6-4-3-5-7-15/h3-11,18-19H,1-2H3
InChIKey RZXOAYOEERKWGE-UHFFFAOYSA-N
Mol Weight 355.41 g/mol
Molecular Formula C19H17NO4S
Exact Mass 355.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Apu52OWqXbr
Name 2-Acetoxy-3-thiocyano-1-phenyl-3-(4-methoxy-phenyl)-propan-1-one
CAS Registry Number 99365-83-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H17NO4S
InChI InChI=1S/C19H17NO4S/c1-13(21)24-18(17(22)14-8-10-16(23-2)11-9-14)19(25-12-20)15-6-4-3-5-7-15/h3-11,18-19H,1-2H3
InChIKey RZXOAYOEERKWGE-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference F.G. Weber, H. Liepert, J. Prakt. Chem. 327, 422 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3