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4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-methyl-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 5Ip2ZzIprgW
InChI InChI=1S/C18H21N5OS/c1-4-23-10-14(11(2)22-23)16-15(12(3)19-18(25)21-16)17(24)20-13-8-6-5-7-9-13/h5-10,16H,4H2,1-3H3,(H,20,24)(H2,19,21,25)
InChIKey COILTKUDUJXCFZ-UHFFFAOYSA-N
Mol Weight 355.46 g/mol
Molecular Formula C18H21N5OS
Exact Mass 355.146681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F96GZWAT8Tb
Name 4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-6-methyl-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H21N5OS/c1-4-23-10-14(11(2)22-23)16-15(12(3)19-18(25)21-16)17(24)20-13-8-6-5-7-9-13/h5-10,16H,4H2,1-3H3,(H,20,24)(H2,19,21,25)
InChIKey COILTKUDUJXCFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10431
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: 1003947; UBI_ID: UBI-010434
Temperature 318 °C