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ethyl 4-[5-chloro-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID A82kLshGcM1
InChI InChI=1S/C19H21ClN4O3/c1-5-27-18(25)15-11(3)21-19(26)22-16(15)14-12(4)23-24(17(14)20)13-8-6-10(2)7-9-13/h6-9,16H,5H2,1-4H3,(H2,21,22,26)
InChIKey IMIQIDMRXOYJCO-UHFFFAOYSA-N
Mol Weight 388.86 g/mol
Molecular Formula C19H21ClN4O3
Exact Mass 388.130218 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwxHHpKQ5Fb
Name ethyl 4-[5-chloro-3-methyl-1-(4-methylphenyl)-1H-pyrazol-4-yl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H21ClN4O3/c1-5-27-18(25)15-11(3)21-19(26)22-16(15)14-12(4)23-24(17(14)20)13-8-6-10(2)7-9-13/h6-9,16H,5H2,1-4H3,(H2,21,22,26)
InChIKey IMIQIDMRXOYJCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18865
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9130525; UBI_ID: UBI-018868
Temperature 308 °C