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5-({4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}carbonyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole
SpectraBase Compound ID HVfynkhCe41
InChI InChI=1S/C19H23F3N6OS/c1-4-28-12(2)13(10-23-28)11-26-5-7-27(8-6-26)17(29)15-9-14-16(19(20,21)22)24-25(3)18(14)30-15/h9-10H,4-8,11H2,1-3H3
InChIKey IZQNASWCCPJLKG-UHFFFAOYSA-N
Mol Weight 440.49 g/mol
Molecular Formula C19H23F3N6OS
Exact Mass 440.160615 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KB3idF5bqIK
Name 5-({4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}carbonyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole
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/C19H23F3N6OS/c1-4-28-12(2)13(10-23-28)11-26-5-7-27(8-6-26)17(29)15-9-14-16(19(20,21)22)24-25(3)18(14)30-15/h9-10H,4-8,11H2,1-3H3
InChIKey IZQNASWCCPJLKG-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33985
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: 1998221; SBI_ID: SBI-033989
Temperature 303 °C