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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-4-(2-thienyl)-, 3-phenylpropyl ester

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5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-4-(2-thienyl)-, 3-phenylpropyl ester
SpectraBase Compound ID EMRJe9fqA4k
InChI InChI=1S/C20H22N2O3S/c1-14-17(18(16-11-7-13-26-16)21-20(24)22(14)2)19(23)25-12-6-10-15-8-4-3-5-9-15/h3-5,7-9,11,13,18H,6,10,12H2,1-2H3,(H,21,24)
InChIKey ARUQHALSEXXQIA-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63WMBUF47go
Name 5-pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-4-(2-thienyl)-, 3-phenylpropyl 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/C20H22N2O3S/c1-14-17(18(16-11-7-13-26-16)21-20(24)22(14)2)19(23)25-12-6-10-15-8-4-3-5-9-15/h3-5,7-9,11,13,18H,6,10,12H2,1-2H3,(H,21,24)
InChIKey ARUQHALSEXXQIA-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_CB_8313_5846
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/9302661; Labnumber: SAS-tst3099