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4-(Diethylamino)-6-(4-methoxyphenyl)-3,4-dihydro-2H-thiopyran-3-carboxamide
SpectraBase Compound ID tMv8lVQ7Iu
InChI InChI=1S/C17H24N2O2S/c1-4-19(5-2)15-10-16(22-11-14(15)17(18)20)12-6-8-13(21-3)9-7-12/h6-10,14-15H,4-5,11H2,1-3H3,(H2,18,20)
InChIKey MDHBPKALEJWRPD-UHFFFAOYSA-N
Mol Weight 320.45 g/mol
Molecular Formula C17H24N2O2S
Exact Mass 320.155849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4PLKbPBo3lr
Name 4-Diethylamino-6-(4-methoxy-phenyl)-3,4-dihydro-2H-thiopyran-3-carboxamide
CAS Registry Number 78409-15-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24N2O2S
InChI InChI=1S/C17H24N2O2S/c1-4-19(5-2)15-10-16(22-11-14(15)17(18)20)12-6-8-13(21-3)9-7-12/h6-10,14-15H,4-5,11H2,1-3H3,(H2,18,20)
InChIKey MDHBPKALEJWRPD-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