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3-chloro-N-[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID E1MOCbGuvw2
InChI InChI=1S/C22H20ClN3OS/c1-13-8-4-5-9-16(13)12-26-15(3)20(14(2)25-26)24-22(27)21-19(23)17-10-6-7-11-18(17)28-21/h4-11H,12H2,1-3H3,(H,24,27)
InChIKey ZPIKLUHIKLLEIT-UHFFFAOYSA-N
Mol Weight 409.94 g/mol
Molecular Formula C22H20ClN3OS
Exact Mass 409.101561 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IoV6qO3rmP
Name 3-chloro-N-[3,5-dimethyl-1-(2-methylbenzyl)-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/C22H20ClN3OS/c1-13-8-4-5-9-16(13)12-26-15(3)20(14(2)25-26)24-22(27)21-19(23)17-10-6-7-11-18(17)28-21/h4-11H,12H2,1-3H3,(H,24,27)
InChIKey ZPIKLUHIKLLEIT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1739
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: 9246692; UBI_ID: UBI-001740
Temperature 313 °C