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N-[2-(4-chlorophenyl)ethyl]-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 1KKEnZDPKIO
InChI InChI=1S/C22H20ClN3OS/c1-14-5-3-4-6-19(14)26-22-18(15(2)25-26)13-20(28-22)21(27)24-12-11-16-7-9-17(23)10-8-16/h3-10,13H,11-12H2,1-2H3,(H,24,27)
InChIKey JSJBRAKVWABKPF-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 t9tIqmKj5m
Name N-[2-(4-chlorophenyl)ethyl]-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/C22H20ClN3OS/c1-14-5-3-4-6-19(14)26-22-18(15(2)25-26)13-20(28-22)21(27)24-12-11-16-7-9-17(23)10-8-16/h3-10,13H,11-12H2,1-2H3,(H,24,27)
InChIKey JSJBRAKVWABKPF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14422
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: D99461; Labnumber: GRESKO-8279; SBI_ID: SBI-014425
Temperature 318 °C