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6-Methyl-2-(E)-(stilbenyloxy-butylthio)-4(3H)-py rimidinone
SpectraBase Compound ID 7uBcMbOBLv3
InChI InChI=1S/C23H24N2O2S/c1-18-17-22(26)25-23(24-18)28-16-6-5-15-27-21-13-11-20(12-14-21)10-9-19-7-3-2-4-8-19/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,24,25,26)/b10-9+
InChIKey GFLRIHISBWKRES-MDZDMXLPSA-N
Mol Weight 392.52 g/mol
Molecular Formula C23H24N2O2S
Exact Mass 392.155849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpGGrGRbdyr
Name 6-Methyl-2-(E)-(stilbenyloxy-butylthio)-4(3H)-py rimidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24N2O2S
InChI InChI=1S/C23H24N2O2S/c1-18-17-22(26)25-23(24-18)28-16-6-5-15-27-21-13-11-20(12-14-21)10-9-19-7-3-2-4-8-19/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,24,25,26)/b10-9+
InChIKey GFLRIHISBWKRES-MDZDMXLPSA-N
Instrument Name Jeol FX-90
Literature Reference J. Wybieralska, E. Wyrzykiewicz, Magn. Res. Chem. 28, 277 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6