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N-(3-chlorophenyl)-4-(2-methoxy-5-nitrophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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N-(3-chlorophenyl)-4-(2-methoxy-5-nitrophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID IYDxUqhDgHz
InChI InChI=1S/C19H17ClN4O4S/c1-10-16(18(25)22-12-5-3-4-11(20)8-12)17(23-19(29)21-10)14-9-13(24(26)27)6-7-15(14)28-2/h3-9,17H,1-2H3,(H,22,25)(H2,21,23,29)
InChIKey YAIHPPWNUIYDMH-UHFFFAOYSA-N
Mol Weight 432.88 g/mol
Molecular Formula C19H17ClN4O4S
Exact Mass 432.065904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID rbS51mDine
Name N-(3-chlorophenyl)-4-(2-methoxy-5-nitrophenyl)-6-methyl-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/C19H17ClN4O4S/c1-10-16(18(25)22-12-5-3-4-11(20)8-12)17(23-19(29)21-10)14-9-13(24(26)27)6-7-15(14)28-2/h3-9,17H,1-2H3,(H,22,25)(H2,21,23,29)
InChIKey YAIHPPWNUIYDMH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30917
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: 1728062; SBI_ID: SBI-030921
Temperature 318 °C