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N-(3-chloro-4-methoxyphenyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID ACwi86SPyQC
InChI InChI=1S/C21H18ClN3O2S/c1-12-6-4-5-7-17(12)25-21-15(13(2)24-25)11-19(28-21)20(26)23-14-8-9-18(27-3)16(22)10-14/h4-11H,1-3H3,(H,23,26)
InChIKey CJKJMJJZVHBLNS-UHFFFAOYSA-N
Mol Weight 411.91 g/mol
Molecular Formula C21H18ClN3O2S
Exact Mass 411.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCx7AfxhwkP
Name N-(3-chloro-4-methoxyphenyl)-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/C21H18ClN3O2S/c1-12-6-4-5-7-17(12)25-21-15(13(2)24-25)11-19(28-21)20(26)23-14-8-9-18(27-3)16(22)10-14/h4-11H,1-3H3,(H,23,26)
InChIKey CJKJMJJZVHBLNS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14418
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: D99452; Labnumber: GRESKO-8241; SBI_ID: SBI-014421
Temperature 318 °C