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N-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}-1-phenyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
SpectraBase Compound ID 8rsN3tZV5BR
InChI InChI=1S/C23H15ClF3N5OS/c24-15-11-28-31(13-15)12-14-5-4-6-16(9-14)29-21(33)19-10-18-20(23(25,26)27)30-32(22(18)34-19)17-7-2-1-3-8-17/h1-11,13H,12H2,(H,29,33)
InChIKey HBRDSUAHCXTDAJ-UHFFFAOYSA-N
Mol Weight 501.92 g/mol
Molecular Formula C23H15ClF3N5OS
Exact Mass 501.063793 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 327K9CrS8et
Name N-{3-[(4-chloro-1H-pyrazol-1-yl)methyl]phenyl}-1-phenyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide
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/C23H15ClF3N5OS/c24-15-11-28-31(13-15)12-14-5-4-6-16(9-14)29-21(33)19-10-18-20(23(25,26)27)30-32(22(18)34-19)17-7-2-1-3-8-17/h1-11,13H,12H2,(H,29,33)
InChIKey HBRDSUAHCXTDAJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32316
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: 1847494; SBI_ID: SBI-032320
Temperature 318 °C