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N-(5-chloro-2-pyridinyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]butanamide
SpectraBase Compound ID HCNqZXFb6tZ
InChI InChI=1S/C13H15ClN4OS/c1-3-10(20-13-15-6-7-18(13)2)12(19)17-11-5-4-9(14)8-16-11/h4-8,10H,3H2,1-2H3,(H,16,17,19)
InChIKey MIYRPFIRSSUIRM-UHFFFAOYSA-N
Mol Weight 310.8 g/mol
Molecular Formula C13H15ClN4OS
Exact Mass 310.06551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4izxF5a1DPt
Name N-(5-chloro-2-pyridinyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]butanamide
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/C13H15ClN4OS/c1-3-10(20-13-15-6-7-18(13)2)12(19)17-11-5-4-9(14)8-16-11/h4-8,10H,3H2,1-2H3,(H,16,17,19)
InChIKey MIYRPFIRSSUIRM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_267
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: ZI/8049383; Labnumber: L-23/0005647