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5-pyrimidinecarboxamide, N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-6-methyl-4-(4-methylphenyl)-2-thioxo-
SpectraBase Compound ID 1vLKjWDeyWB
InChI InChI=1S/C21H23N3OS/c1-12-8-10-16(11-9-12)19-18(15(4)22-21(26)24-19)20(25)23-17-7-5-6-13(2)14(17)3/h5-11,19H,1-4H3,(H,23,25)(H2,22,24,26)
InChIKey UBWZUCXHWNTKSY-UHFFFAOYSA-N
Mol Weight 365.49 g/mol
Molecular Formula C21H23N3OS
Exact Mass 365.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GWr30B8WvUp
Name 5-pyrimidinecarboxamide, N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydro-6-methyl-4-(4-methylphenyl)-2-thioxo-
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/C21H23N3OS/c1-12-8-10-16(11-9-12)19-18(15(4)22-21(26)24-19)20(25)23-17-7-5-6-13(2)14(17)3/h5-11,19H,1-4H3,(H,23,25)(H2,22,24,26)
InChIKey UBWZUCXHWNTKSY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6584
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/10278569