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N-{2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-{2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID LJGhRFCy3lQ
InChI InChI=1S/C21H19F6N7O2/c1-11(9-34-12(2)7-15(31-34)20(22,23)24)8-28-17(35)18-30-16(32-36-18)10-33-14-6-4-3-5-13(14)29-19(33)21(25,26)27/h3-7,11H,8-10H2,1-2H3,(H,28,35)
InChIKey LBQXFEJKBLFAPP-UHFFFAOYSA-N
Mol Weight 515.42 g/mol
Molecular Formula C21H19F6N7O2
Exact Mass 515.150442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjuGBQ5f61z
Name N-{2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-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/C21H19F6N7O2/c1-11(9-34-12(2)7-15(31-34)20(22,23)24)8-28-17(35)18-30-16(32-36-18)10-33-14-6-4-3-5-13(14)29-19(33)21(25,26)27/h3-7,11H,8-10H2,1-2H3,(H,28,35)
InChIKey LBQXFEJKBLFAPP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33428
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: 1927425; SBI_ID: SBI-033432
Temperature 318 °C