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N-(1,3-benzothiazol-2-yl)-4-chloro-1-methyl-1H-pyrazole-3-carboxamide

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N-(1,3-benzothiazol-2-yl)-4-chloro-1-methyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID CKdlWYF9UEP
InChI InChI=1S/C12H9ClN4OS/c1-17-6-7(13)10(16-17)11(18)15-12-14-8-4-2-3-5-9(8)19-12/h2-6H,1H3,(H,14,15,18)
InChIKey HYALETWBHGSDOP-UHFFFAOYSA-N
Mol Weight 292.74 g/mol
Molecular Formula C12H9ClN4OS
Exact Mass 292.01856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CnGQWMALkG
Name N-(1,3-benzothiazol-2-yl)-4-chloro-1-methyl-1H-pyrazole-3-carboxamide
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/C12H9ClN4OS/c1-17-6-7(13)10(16-17)11(18)15-12-14-8-4-2-3-5-9(8)19-12/h2-6H,1H3,(H,14,15,18)
InChIKey HYALETWBHGSDOP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_917
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/6220236; UBI_ID: UBI-000918
Temperature 308 °C