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1H-thieno[2,3-c]pyrazole, 5-[[4-(2-furanylmethyl)-1-piperazinyl]carbonyl]-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID A8nz0ctrf8U
InChI InChI=1S/C17H17F3N4O2S/c1-22-16-12(14(21-22)17(18,19)20)9-13(27-16)15(25)24-6-4-23(5-7-24)10-11-3-2-8-26-11/h2-3,8-9H,4-7,10H2,1H3
InChIKey MYDJAYVOVCMOPV-UHFFFAOYSA-N
Mol Weight 398.4 g/mol
Molecular Formula C17H17F3N4O2S
Exact Mass 398.102431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1SxBoYCtpn
Name 1H-thieno[2,3-c]pyrazole, 5-[[4-(2-furanylmethyl)-1-piperazinyl]carbonyl]-1-methyl-3-(trifluoromethyl)-
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/C17H17F3N4O2S/c1-22-16-12(14(21-22)17(18,19)20)9-13(27-16)15(25)24-6-4-23(5-7-24)10-11-3-2-8-26-11/h2-3,8-9H,4-7,10H2,1H3
InChIKey MYDJAYVOVCMOPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25575
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: 2013966; UZI_ID: UZI-025585
Temperature 308 °C