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N-(5-chloro-2-pyridinyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide
SpectraBase Compound ID J0qLZ3RCJcx
InChI InChI=1S/C13H13ClN4OS/c1-8-5-9(2)17-13(16-8)20-7-12(19)18-11-4-3-10(14)6-15-11/h3-6H,7H2,1-2H3,(H,15,18,19)
InChIKey HPVBOSUHVUCKTQ-UHFFFAOYSA-N
Mol Weight 308.79 g/mol
Molecular Formula C13H13ClN4OS
Exact Mass 308.04986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AXmHabC1Hc5
Name N-(5-chloro-2-pyridinyl)-2-[(4,6-dimethyl-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/C13H13ClN4OS/c1-8-5-9(2)17-13(16-8)20-7-12(19)18-11-4-3-10(14)6-15-11/h3-6H,7H2,1-2H3,(H,15,18,19)
InChIKey HPVBOSUHVUCKTQ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2885
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/7010413; Labnumber: L-23/0003596; IOH_ID: IOH-002886
Temperature 297 °C