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3-chloro-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3-chloro-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 1OJ1eh45UNb
InChI InChI=1S/C16H16ClN3OS/c1-4-20-10(3)14(9(2)19-20)18-16(21)15-13(17)11-7-5-6-8-12(11)22-15/h5-8H,4H2,1-3H3,(H,18,21)
InChIKey GWMMVAOGNFCFQP-UHFFFAOYSA-N
Mol Weight 333.84 g/mol
Molecular Formula C16H16ClN3OS
Exact Mass 333.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3KH7NxArEMS
Name 3-chloro-N-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-1-benzothiophene-2-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/C16H16ClN3OS/c1-4-20-10(3)14(9(2)19-20)18-16(21)15-13(17)11-7-5-6-8-12(11)22-15/h5-8H,4H2,1-3H3,(H,18,21)
InChIKey GWMMVAOGNFCFQP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2137
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: 9231094; UBI_ID: UBI-002138
Temperature 315 °C