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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(1-cyclopentyl-3-methyl-1H-pyrazol-5-yl)-1-methyl-3-(trifluoromethyl)-
SpectraBase Compound ID 8vJiXRZdbo3
InChI InChI=1S/C17H18F3N5OS/c1-9-7-13(25(22-9)10-5-3-4-6-10)21-15(26)12-8-11-14(17(18,19)20)23-24(2)16(11)27-12/h7-8,10H,3-6H2,1-2H3,(H,21,26)
InChIKey AJRPRXDPLNHYOB-UHFFFAOYSA-N
Mol Weight 397.42 g/mol
Molecular Formula C17H18F3N5OS
Exact Mass 397.118416 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Y4agSH2fH1
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-(1-cyclopentyl-3-methyl-1H-pyrazol-5-yl)-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/C17H18F3N5OS/c1-9-7-13(25(22-9)10-5-3-4-6-10)21-15(26)12-8-11-14(17(18,19)20)23-24(2)16(11)27-12/h7-8,10H,3-6H2,1-2H3,(H,21,26)
InChIKey AJRPRXDPLNHYOB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25073
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: 2005445; UZI_ID: UZI-025083
Temperature 308 °C