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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloronicotinamide

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloronicotinamide
SpectraBase Compound ID IkAzakgBXWx
InChI InChI=1S/C12H10ClN3O2S/c1-6-9(7(2)17)19-12(15-6)16-11(18)8-4-3-5-14-10(8)13/h3-5H,1-2H3,(H,15,16,18)
InChIKey YUQXORIUVSFWNI-UHFFFAOYSA-N
Mol Weight 295.74 g/mol
Molecular Formula C12H10ClN3O2S
Exact Mass 295.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Xo3h0lKmxb
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloronicotinamide
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/C12H10ClN3O2S/c1-6-9(7(2)17)19-12(15-6)16-11(18)8-4-3-5-14-10(8)13/h3-5H,1-2H3,(H,15,16,18)
InChIKey YUQXORIUVSFWNI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5372
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/8154138; UBI_ID: UBI-005374
Temperature 318 °C