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N-cyclooctyl-3-methyl-1-(2-methylphenyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 5HIHgJCCRWI
InChI InChI=1S/C22H27N3OS/c1-15-10-8-9-13-19(15)25-22-18(16(2)24-25)14-20(27-22)21(26)23-17-11-6-4-3-5-7-12-17/h8-10,13-14,17H,3-7,11-12H2,1-2H3,(H,23,26)
InChIKey CLTUOJPRWJNLKE-UHFFFAOYSA-N
Mol Weight 381.54 g/mol
Molecular Formula C22H27N3OS
Exact Mass 381.187484 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AdOVuYwSwLb
Name N-cyclooctyl-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/C22H27N3OS/c1-15-10-8-9-13-19(15)25-22-18(16(2)24-25)14-20(27-22)21(26)23-17-11-6-4-3-5-7-12-17/h8-10,13-14,17H,3-7,11-12H2,1-2H3,(H,23,26)
InChIKey CLTUOJPRWJNLKE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14420
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: D99459; Labnumber: GRESKO-8267; SBI_ID: SBI-014423
Temperature 318 °C