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5-({4-[(1-ethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl}carbonyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole
SpectraBase Compound ID Je45MjoCFoB
InChI InChI=1S/C18H21F3N6OS/c1-3-27-11-12(9-22-27)10-25-4-6-26(7-5-25)16(28)14-8-13-15(18(19,20)21)23-24(2)17(13)29-14/h8-9,11H,3-7,10H2,1-2H3
InChIKey UFRMKTRYGAGDNV-UHFFFAOYSA-N
Mol Weight 426.46 g/mol
Molecular Formula C18H21F3N6OS
Exact Mass 426.144965 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3HtIpwxm7o
Name 5-({4-[(1-ethyl-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/C18H21F3N6OS/c1-3-27-11-12(9-22-27)10-25-4-6-26(7-5-25)16(28)14-8-13-15(18(19,20)21)23-24(2)17(13)29-14/h8-9,11H,3-7,10H2,1-2H3
InChIKey UFRMKTRYGAGDNV-UHFFFAOYSA-N
NMR Offset 17.9123
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33999
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: 1998251; SBI_ID: SBI-034003
Temperature 303 °C