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1-(5-Methyl-3-phenyl-tetrahydro-1,3-oxazin-5-yl)-N-(4-[4-methyl-3-oxo-pyrazolin-1-yl]-phenyl)-formamide

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1-(5-Methyl-3-phenyl-tetrahydro-1,3-oxazin-5-yl)-N-(4-[4-methyl-3-oxo-pyrazolin-1-yl]-phenyl)-formamide
SpectraBase Compound ID 94PGPiQTqkN
InChI InChI=1S/C22H24N4O3/c1-16-12-26(24-20(16)27)19-10-8-17(9-11-19)23-21(28)22(2)13-25(15-29-14-22)18-6-4-3-5-7-18/h3-12H,13-15H2,1-2H3,(H,23,28)(H,24,27)
InChIKey UBRORDANJISHTN-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C22H24N4O3
Exact Mass 392.184841 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LwuNptvtjoS
Name 1-(5-Methyl-3-phenyl-tetrahydro-1,3-oxazin-5-yl)-N-(4-[4-methyl-3-oxo-pyrazolin-1-yl]-phenyl)-formamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24N4O3
InChI InChI=1S/C22H24N4O3/c1-16-12-26(24-20(16)27)19-10-8-17(9-11-19)23-21(28)22(2)13-25(15-29-14-22)18-6-4-3-5-7-18/h3-12H,13-15H2,1-2H3,(H,23,28)(H,24,27)
InChIKey UBRORDANJISHTN-UHFFFAOYSA-N
Literature Reference A.J. Bellamy, D.I. Innes, P.J. Hillson, J. Chem. Soc. Perkin II 1599 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6