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LYOPXYYAHFKPHS-UHFFFAOYSA-N
SpectraBase Compound ID GPZ6IbzCAWF
InChI InChI=1S/C17H17NO4S/c1-11(19)18(12(2)20)17(21)14-6-9-16(23-10-14)13-4-7-15(22-3)8-5-13/h4-9H,10H2,1-3H3
InChIKey LYOPXYYAHFKPHS-UHFFFAOYSA-N
Mol Weight 331.39 g/mol
Molecular Formula C17H17NO4S
Exact Mass 331.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9FA10VMzud
Name N,N-Diacetyl-6-(4-methoxy-phenyl)-2H-thiopyran-3-carboxamide
CAS Registry Number 59507-80-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17NO4S
InChI InChI=1S/C17H17NO4S/c1-11(19)18(12(2)20)17(21)14-6-9-16(23-10-14)13-4-7-15(22-3)8-5-13/h4-9H,10H2,1-3H3
InChIKey LYOPXYYAHFKPHS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference C. Rabiller, G.J. Martin, J.P. Pradere, Org. Magn. Resonance 14, 479 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3