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N-Acetyl-2-(5-methoxy-2-acetoxymethyl-pyrimidin-4-yl)-5-acetoxy-benzoxazole-4-carboxamide

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N-Acetyl-2-(5-methoxy-2-acetoxymethyl-pyrimidin-4-yl)-5-acetoxy-benzoxazole-4-carboxamide
SpectraBase Compound ID 7TfK2dShFfd
InChI InChI=1S/C21H20N4O8/c1-9-6-13(32-12(4)28)16(20(29)23-10(2)26)18-19(9)33-21(25-18)17-14(30-5)7-22-15(24-17)8-31-11(3)27/h6-7H,8H2,1-5H3,(H,23,26,29)
InChIKey AHKLIHXHBAERSA-UHFFFAOYSA-N
Mol Weight 456.41 g/mol
Molecular Formula C21H20N4O8
Exact Mass 456.128114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 64JXaNJdDNo
Name N-Acetyl-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 C21H20N4O8
InChI InChI=1S/C21H20N4O8/c1-9-6-13(32-12(4)28)16(20(29)23-10(2)26)18-19(9)33-21(25-18)17-14(30-5)7-22-15(24-17)8-31-11(3)27/h6-7H,8H2,1-5H3,(H,23,26,29)
InChIKey AHKLIHXHBAERSA-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