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5-pyrimidinecarboxylic acid, 4-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl ester
SpectraBase Compound ID C0cJqMLbG2z
InChI InChI=1S/C18H25N3O2S/c1-5-21(6-2)14-10-8-13(9-11-14)16-15(17(22)23-7-3)12(4)19-18(24)20-16/h8-11,16H,5-7H2,1-4H3,(H2,19,20,24)
InChIKey IVYQPPOPPMLMIT-UHFFFAOYSA-N
Mol Weight 347.48 g/mol
Molecular Formula C18H25N3O2S
Exact Mass 347.166748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3iMbMrXpZyk
Name 5-pyrimidinecarboxylic acid, 4-[4-(diethylamino)phenyl]-1,2,3,4-tetrahydro-6-methyl-2-thioxo-, ethyl 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/C18H25N3O2S/c1-5-21(6-2)14-10-8-13(9-11-14)16-15(17(22)23-7-3)12(4)19-18(24)20-16/h8-11,16H,5-7H2,1-4H3,(H2,19,20,24)
InChIKey IVYQPPOPPMLMIT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4536
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/11318597