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N-Formyl-2-(5-methoxy-2-acetoxymethyl-pyrimidin-4-yl)-5-acetoxy-benzoxazole-4-carboxamide
SpectraBase Compound ID 28EK5miwMmG
InChI InChI=1S/C20H18N4O8/c1-9-5-12(31-11(3)27)15(19(28)22-8-25)17-18(9)32-20(24-17)16-13(29-4)6-21-14(23-16)7-30-10(2)26/h5-6,8H,7H2,1-4H3,(H,22,25,28)
InChIKey DEKULWAFPBBYNX-UHFFFAOYSA-N
Mol Weight 442.38 g/mol
Molecular Formula C20H18N4O8
Exact Mass 442.112464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rBpoPtLee
Name N-Formyl-2-(5-methoxy-2-acetoxymethyl-pyrimidin-4-yl)-5-acetoxy-benzoxazole-4-carboxamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18N4O8
InChI InChI=1S/C20H18N4O8/c1-9-5-12(31-11(3)27)15(19(28)22-8-25)17-18(9)32-20(24-17)16-13(29-4)6-21-14(23-16)7-30-10(2)26/h5-6,8H,7H2,1-4H3,(H,22,25,28)
InChIKey DEKULWAFPBBYNX-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference T. Kusumi, T. Ooi, M.R. Waelchli, J. Am. Chem. Soc. 110, 2954 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3