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5-Acetyl-3-benzyl-6-(3-pyridyl)-uracil
SpectraBase Compound ID KICuYCv8wAY
InChI InChI=1S/C18H15N3O3/c1-12(22)15-16(14-8-5-9-19-10-14)20-18(24)21(17(15)23)11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,24)
InChIKey MAQXNGKXBOHYBK-UHFFFAOYSA-N
Mol Weight 321.34 g/mol
Molecular Formula C18H15N3O3
Exact Mass 321.111341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IPfI6edP864
Name 5-Acetyl-3-benzyl-6-(3-pyridyl)-uracil
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15N3O3
InChI InChI=1S/C18H15N3O3/c1-12(22)15-16(14-8-5-9-19-10-14)20-18(24)21(17(15)23)11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,24)
InChIKey MAQXNGKXBOHYBK-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference H. Singh, P. Aggarwal, S. Kumar, J. Chem. Soc. Perkin I 1139 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6