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N-(2,5-dichlorophenyl)-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID 2CX49V6gSuQ
InChI InChI=1S/C13H11Cl2N3O2S/c1-7-4-11(19)18-13(16-7)21-6-12(20)17-10-5-8(14)2-3-9(10)15/h2-5H,6H2,1H3,(H,17,20)(H,16,18,19)
InChIKey WBXOEBZOWBZWJY-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 JZNbABSi9Ah
Name N-(2,5-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/c1-7-4-11(19)18-13(16-7)21-6-12(20)17-10-5-8(14)2-3-9(10)15/h2-5H,6H2,1H3,(H,17,20)(H,16,18,19)
InChIKey WBXOEBZOWBZWJY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5607
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/11221944; Labnumber: 0920; IOH_ID: IOH-005608