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N-(4-butylphenyl)-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID DXXfTMIuAa5
InChI InChI=1S/C24H25N3OS/c1-4-5-9-18-11-13-19(14-12-18)25-23(28)22-15-20-17(3)26-27(24(20)29-22)21-10-7-6-8-16(21)2/h6-8,10-15H,4-5,9H2,1-3H3,(H,25,28)
InChIKey ACDHULPDGUUQQA-UHFFFAOYSA-N
Mol Weight 403.54 g/mol
Molecular Formula C24H25N3OS
Exact Mass 403.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cucd9CRxWz
Name N-(4-butylphenyl)-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/C24H25N3OS/c1-4-5-9-18-11-13-19(14-12-18)25-23(28)22-15-20-17(3)26-27(24(20)29-22)21-10-7-6-8-16(21)2/h6-8,10-15H,4-5,9H2,1-3H3,(H,25,28)
InChIKey ACDHULPDGUUQQA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29429
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: D92893; Labnumber: GRESKO-8242; SBI_ID: SBI-029433
Temperature 318 °C