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1H-thieno[2,3-c]pyrazole-5-carboxamide, N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1-phenyl-3-(trifluoromethyl)-
SpectraBase Compound ID BG9HbEwsFVX
InChI InChI=1S/C22H22F3N5OS/c1-4-28(12-15-13-29(5-2)26-14(15)3)20(31)18-11-17-19(22(23,24)25)27-30(21(17)32-18)16-9-7-6-8-10-16/h6-11,13H,4-5,12H2,1-3H3
InChIKey NWTKHBUSBLFFIH-UHFFFAOYSA-N
Mol Weight 461.51 g/mol
Molecular Formula C22H22F3N5OS
Exact Mass 461.149716 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6WnEaOrAo2A
Name 1H-thieno[2,3-c]pyrazole-5-carboxamide, N-ethyl-N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1-phenyl-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/C22H22F3N5OS/c1-4-28(12-15-13-29(5-2)26-14(15)3)20(31)18-11-17-19(22(23,24)25)27-30(21(17)32-18)16-9-7-6-8-10-16/h6-11,13H,4-5,12H2,1-3H3
InChIKey NWTKHBUSBLFFIH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26007
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: 2302130; UZI_ID: UZI-026017
Temperature 308 °C