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4-(E)-(Stilbenyloxy-butylthio)-2(1H)-pyrimidinone
SpectraBase Compound ID 9BD6FpTO6cy
InChI InChI=1S/C22H22N2O2S/c25-22-23-15-14-21(24-22)27-17-5-4-16-26-20-12-10-19(11-13-20)9-8-18-6-2-1-3-7-18/h1-3,6-13,15H,4-5,14,16-17H2/b9-8+
InChIKey SLBYOILFWKXXOJ-CMDGGOBGSA-N
Mol Weight 378.49 g/mol
Molecular Formula C22H22N2O2S
Exact Mass 378.140199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 32Ct8DvWGAV
Name 4-(E)-(Stilbenyloxy-butylthio)-2(1H)-pyrimidinone
Comments C2- AND C6-LINE IS CORRECTED FROM 26.60 TO 126.60 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22N2O2S
InChI InChI=1S/C22H22N2O2S/c25-22-23-15-14-21(24-22)27-17-5-4-16-26-20-12-10-19(11-13-20)9-8-18-6-2-1-3-7-18/h1-3,6-13,15H,4-5,14,16-17H2/b9-8+
InChIKey SLBYOILFWKXXOJ-CMDGGOBGSA-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