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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-, 2-methoxyethyl ester

View entire compound with spectra: 1 NMR

5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-, 2-methoxyethyl ester
SpectraBase Compound ID BI1rQX350zk
InChI InChI=1S/C22H22N4O4S/c1-14-18(21(27)30-11-10-29-2)20(24-22(28)23-14)16-13-26(15-7-4-3-5-8-15)25-19(16)17-9-6-12-31-17/h3-9,12-13,20H,10-11H2,1-2H3,(H2,23,24,28)
InChIKey SYZHPYYICPMYLD-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C22H22N4O4S
Exact Mass 438.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9B7RsHyHJkc
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-, 2-methoxyethyl ester
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/C22H22N4O4S/c1-14-18(21(27)30-11-10-29-2)20(24-22(28)23-14)16-13-26(15-7-4-3-5-8-15)25-19(16)17-9-6-12-31-17/h3-9,12-13,20H,10-11H2,1-2H3,(H2,23,24,28)
InChIKey SYZHPYYICPMYLD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2029
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: NMR/11268531