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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-propenyl ester
SpectraBase Compound ID CUtxoVTggbr
InChI InChI=1S/C22H20N4O3S/c1-3-11-29-21(27)18-14(2)23-22(28)24-20(18)16-13-26(15-8-5-4-6-9-15)25-19(16)17-10-7-12-30-17/h3-10,12-13,20H,1,11H2,2H3,(H2,23,24,28)
InChIKey DOEVIDRSAFGRKU-UHFFFAOYSA-N
Mol Weight 420.49 g/mol
Molecular Formula C22H20N4O3S
Exact Mass 420.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AV4QNUbddHn
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2-oxo-4-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]-, 2-propenyl 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/C22H20N4O3S/c1-3-11-29-21(27)18-14(2)23-22(28)24-20(18)16-13-26(15-8-5-4-6-9-15)25-19(16)17-10-7-12-30-17/h3-10,12-13,20H,1,11H2,2H3,(H2,23,24,28)
InChIKey DOEVIDRSAFGRKU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2909
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/11248460