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

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N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID 12T7FIzEhry
InChI InChI=1S/C18H16F3N7O2/c1-10-11(8-23-27(10)2)7-22-15(29)16-25-14(26-30-16)9-28-13-6-4-3-5-12(13)24-17(28)18(19,20)21/h3-6,8H,7,9H2,1-2H3,(H,22,29)
InChIKey RCMZPYMRUVSHPW-UHFFFAOYSA-N
Mol Weight 419.37 g/mol
Molecular Formula C18H16F3N7O2
Exact Mass 419.131757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JggHmxKDr8T
Name N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-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/C18H16F3N7O2/c1-10-11(8-23-27(10)2)7-22-15(29)16-25-14(26-30-16)9-28-13-6-4-3-5-12(13)24-17(28)18(19,20)21/h3-6,8H,7,9H2,1-2H3,(H,22,29)
InChIKey RCMZPYMRUVSHPW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33420
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: 1927415; SBI_ID: SBI-033424
Temperature 318 °C