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N-Formyl-2-(2-acetoxymethyl-5-methoxy-pyrimidin-4-yl)-7-methyl-benzoxazole-4-carboxamide

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N-Formyl-2-(2-acetoxymethyl-5-methoxy-pyrimidin-4-yl)-7-methyl-benzoxazole-4-carboxamide
SpectraBase Compound ID D0GJMzkb56H
InChI InChI=1S/C18H16N4O6/c1-9-4-5-11(17(25)20-8-23)14-16(9)28-18(22-14)15-12(26-3)6-19-13(21-15)7-27-10(2)24/h4-6,8H,7H2,1-3H3,(H,20,23,25)
InChIKey QSKODSFJROTWDY-UHFFFAOYSA-N
Mol Weight 384.35 g/mol
Molecular Formula C18H16N4O6
Exact Mass 384.106984 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1S0aOQStAXA
Name N-Formyl-2-(2-acetoxymethyl-5-methoxy-pyrimidin-4-yl)-7-methyl-benzoxazole-4-carboxamide
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H16N4O6
InChI InChI=1S/C18H16N4O6/c1-9-4-5-11(17(25)20-8-23)14-16(9)28-18(22-14)15-12(26-3)6-19-13(21-15)7-27-10(2)24/h4-6,8H,7H2,1-3H3,(H,20,23,25)
InChIKey QSKODSFJROTWDY-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 DMSO-D6