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N-[3-(aminocarbonyl)-4-(4-isopropylphenyl)-5-methyl-2-thienyl]-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 8lb6hm0PVCE
InChI InChI=1S/C20H22N4O2S/c1-11(2)13-5-7-14(8-6-13)16-12(3)27-20(17(16)18(21)25)23-19(26)15-9-10-22-24(15)4/h5-11H,1-4H3,(H2,21,25)(H,23,26)
InChIKey PMQATAWQZWHJFU-UHFFFAOYSA-N
Mol Weight 382.48 g/mol
Molecular Formula C20H22N4O2S
Exact Mass 382.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JUD9JpJfbLX
Name N-[3-(aminocarbonyl)-4-(4-isopropylphenyl)-5-methyl-2-thienyl]-1-methyl-1H-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/C20H22N4O2S/c1-11(2)13-5-7-14(8-6-13)16-12(3)27-20(17(16)18(21)25)23-19(26)15-9-10-22-24(15)4/h5-11H,1-4H3,(H2,21,25)(H,23,26)
InChIKey PMQATAWQZWHJFU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16045
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: UZI/1008113; Labnumber: NSB-0100652; UZI_ID: UZI-016049
Temperature 318 °C