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1,2,3,4-Tetrahydro-6-methyl-4-(2-chlorophenyl)-2-thio-oxo-N-phenylpyrimidine-5-carboxamide

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1,2,3,4-Tetrahydro-6-methyl-4-(2-chlorophenyl)-2-thio-oxo-N-phenylpyrimidine-5-carboxamide
SpectraBase Compound ID 7PnyW3zcTay
InChI InChI=1S/C18H16ClN3OS/c1-11-15(17(23)21-12-7-3-2-4-8-12)16(22-18(24)20-11)13-9-5-6-10-14(13)19/h2-10,16H,1H3,(H,21,23)(H2,20,22,24)
InChIKey ZVOWGPQFIBGWEZ-UHFFFAOYSA-N
Mol Weight 357.86 g/mol
Molecular Formula C18H16ClN3OS
Exact Mass 357.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jn1k9K064TI
Name 4-(2-chlorophenyl)-6-methyl-N-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
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/C18H16ClN3OS/c1-11-15(17(23)21-12-7-3-2-4-8-12)16(22-18(24)20-11)13-9-5-6-10-14(13)19/h2-10,16H,1H3,(H,21,23)(H2,20,22,24)
InChIKey ZVOWGPQFIBGWEZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5298
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: 122272; Labnumber: MTOL-0366; VK_ID: VK-005301
Temperature 318 °C