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3-(6-(N-PHENYLSULPHAMOYL)-3,4-DIMETHOXYPHENYL)-PROPIONSAEURE

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3-(6-(N-PHENYLSULPHAMOYL)-3,4-DIMETHOXYPHENYL)-PROPIONSAEURE
SpectraBase Compound ID CMLr6nxGZ9G
InChI InChI=1S/C17H19NO6S/c1-23-14-10-12(8-9-17(19)20)16(11-15(14)24-2)25(21,22)18-13-6-4-3-5-7-13/h3-7,10-11,18H,8-9H2,1-2H3,(H,19,20)
InChIKey VQMYMKNPYDZKEB-UHFFFAOYSA-N
Mol Weight 365.4 g/mol
Molecular Formula C17H19NO6S
Exact Mass 365.093309 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBFtr0VCChW
Name 3-(3,4-Dimethoxy-6-[N-phenylsulfamoyl]-phenyl)-propionic acid
CAS Registry Number 62032-78-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19NO6S
InChI InChI=1S/C17H19NO6S/c1-23-14-10-12(8-9-17(19)20)16(11-15(14)24-2)25(21,22)18-13-6-4-3-5-7-13/h3-7,10-11,18H,8-9H2,1-2H3,(H,19,20)
InChIKey VQMYMKNPYDZKEB-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference C.I. Stassinopoulou, P. Catsoulacos, Org. Magn. Resonance 21, 187 (1983).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6