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N-(2-chlorobenzyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 6eeeRMoNcOv
InChI InChI=1S/C21H18ClN3OS/c1-13-7-3-6-10-18(13)25-21-16(14(2)24-25)11-19(27-21)20(26)23-12-15-8-4-5-9-17(15)22/h3-11H,12H2,1-2H3,(H,23,26)
InChIKey FYIBQKASTXUBDY-UHFFFAOYSA-N
Mol Weight 395.91 g/mol
Molecular Formula C21H18ClN3OS
Exact Mass 395.085911 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lfl4etwfMZM
Name N-(2-chlorobenzyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]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/C21H18ClN3OS/c1-13-7-3-6-10-18(13)25-21-16(14(2)24-25)11-19(27-21)20(26)23-12-15-8-4-5-9-17(15)22/h3-11H,12H2,1-2H3,(H,23,26)
InChIKey FYIBQKASTXUBDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14423
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: D99463; Labnumber: GRESKO-8282; SBI_ID: SBI-014426
Temperature 318 °C