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N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID J8xF22vGaPi
InChI InChI=1S/C21H21ClF3N7O2/c1-11(32-13(3)17(22)12(2)29-32)8-9-26-18(33)19-28-16(30-34-19)10-31-15-7-5-4-6-14(15)27-20(31)21(23,24)25/h4-7,11H,8-10H2,1-3H3,(H,26,33)
InChIKey QFNUASBCPNKXRZ-UHFFFAOYSA-N
Mol Weight 495.89 g/mol
Molecular Formula C21H21ClF3N7O2
Exact Mass 495.139735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ep6RZQ1Y3FD
Name N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-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/C21H21ClF3N7O2/c1-11(32-13(3)17(22)12(2)29-32)8-9-26-18(33)19-28-16(30-34-19)10-31-15-7-5-4-6-14(15)27-20(31)21(23,24)25/h4-7,11H,8-10H2,1-3H3,(H,26,33)
InChIKey QFNUASBCPNKXRZ-UHFFFAOYSA-N
NMR Offset 17.9145
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33430
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: 1927427; SBI_ID: SBI-033434
Temperature 303 °C