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IZOZCCDOKVGVPL-UHFFFAOYSA-N
SpectraBase Compound ID GxOO2l6oTly
InChI InChI=1S/C16H15N5O6/c1-8(22)27-12-7-10(15(24)26-4)18-21(12)11-6-5-9-13(17-11)19(2)16(25)20(3)14(9)23/h5-7H,1-4H3
InChIKey IZOZCCDOKVGVPL-UHFFFAOYSA-N
Mol Weight 373.33 g/mol
Molecular Formula C16H15N5O6
Exact Mass 373.102233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GuMsAIIC9oD
Name 7-(5-ACETOXY-3-METHOXYCARBONYL-1-PYRAZOLYL)-1,3-DIMETHYL-2,4(1H,3H)-DIOXOPYRIDO[2,3-D]PYRIMIDINE
Comments )ºgð
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15N5O6
InChI InChI=1S/C16H15N5O6/c1-8(22)27-12-7-10(15(24)26-4)18-21(12)11-6-5-9-13(17-11)19(2)16(25)20(3)14(9)23/h5-7H,1-4H3
InChIKey IZOZCCDOKVGVPL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P.MATYUS, P.SOHAR, H.WAMHOFF (1986) Acta Chimica Hungarica: v.122, N3, 211-215.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d