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N-cyclopropyl-3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID Ct6HBxRwZWh
InChI InChI=1S/C15H12F3N5O2/c16-15(17,18)14-20-9-3-1-2-4-10(9)23(14)7-11-21-13(25-22-11)12(24)19-8-5-6-8/h1-4,8H,5-7H2,(H,19,24)
InChIKey ZKFFDVUGRJMQMV-UHFFFAOYSA-N
Mol Weight 351.29 g/mol
Molecular Formula C15H12F3N5O2
Exact Mass 351.094309 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IECG0Wrdib
Name N-cyclopropyl-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/C15H12F3N5O2/c16-15(17,18)14-20-9-3-1-2-4-10(9)23(14)7-11-21-13(25-22-11)12(24)19-8-5-6-8/h1-4,8H,5-7H2,(H,19,24)
InChIKey ZKFFDVUGRJMQMV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33416
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: 1927411; SBI_ID: SBI-033420
Temperature 318 °C