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2-chloro-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]nicotinamide
SpectraBase Compound ID 37N2RwxmeFH
InChI InChI=1S/C17H14ClN3OS/c1-10-5-6-12(11(2)8-10)14-9-23-17(20-14)21-16(22)13-4-3-7-19-15(13)18/h3-9H,1-2H3,(H,20,21,22)
InChIKey BITOSLVEEZLKRB-UHFFFAOYSA-N
Mol Weight 343.83 g/mol
Molecular Formula C17H14ClN3OS
Exact Mass 343.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aqj6Kv7VXNK
Name 2-chloro-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]nicotinamide
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/C17H14ClN3OS/c1-10-5-6-12(11(2)8-10)14-9-23-17(20-14)21-16(22)13-4-3-7-19-15(13)18/h3-9H,1-2H3,(H,20,21,22)
InChIKey BITOSLVEEZLKRB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16733
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: UZI/8175671; UBI_ID: UBI-016736
Temperature 318 °C