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N-(2,3-dichlorophenyl)-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID 7yYfJDF9tBd
InChI InChI=1S/C13H11Cl2N3O2S/c1-7-5-10(19)18-13(16-7)21-6-11(20)17-9-4-2-3-8(14)12(9)15/h2-5H,6H2,1H3,(H,17,20)(H,16,18,19)
InChIKey QORLNNGHNAQWRR-UHFFFAOYSA-N
Mol Weight 344.22 g/mol
Molecular Formula C13H11Cl2N3O2S
Exact Mass 342.994903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIpiljLEsAg
Name N-(2,3-dichlorophenyl)-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide
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/C13H11Cl2N3O2S/c1-7-5-10(19)18-13(16-7)21-6-11(20)17-9-4-2-3-8(14)12(9)15/h2-5H,6H2,1H3,(H,17,20)(H,16,18,19)
InChIKey QORLNNGHNAQWRR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5606
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/11221943; Labnumber: 0919; IOH_ID: IOH-005607