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4-chloro-1-methyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID GGNIWlIrhCY
InChI InChI=1S/C8H7ClN4OS/c1-13-6(5(9)4-11-13)7(14)12-8-10-2-3-15-8/h2-4H,1H3,(H,10,12,14)
InChIKey NELDDJQPUBCYQF-UHFFFAOYSA-N
Mol Weight 242.68 g/mol
Molecular Formula C8H7ClN4OS
Exact Mass 242.00291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6QAN9K4KHc
Name 4-chloro-1-methyl-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-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/C8H7ClN4OS/c1-13-6(5(9)4-11-13)7(14)12-8-10-2-3-15-8/h2-4H,1H3,(H,10,12,14)
InChIKey NELDDJQPUBCYQF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17880
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/7118642; Labnumber: SER/0043181; UZI_ID: UZI-017887
Temperature 308 °C