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N-(1-propyl-1H-benzimidazol-2-yl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furamide
SpectraBase Compound ID BjgR9PhvWZG
InChI InChI=1S/C23H20F3N3O3/c1-2-12-29-19-9-4-3-8-18(19)27-22(29)28-21(30)20-11-10-17(32-20)14-31-16-7-5-6-15(13-16)23(24,25)26/h3-11,13H,2,12,14H2,1H3,(H,27,28,30)
InChIKey JMYCFOVWTLGIDW-UHFFFAOYSA-N
Mol Weight 443.43 g/mol
Molecular Formula C23H20F3N3O3
Exact Mass 443.145676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FmGsWj7C0BP
Name N-(1-propyl-1H-benzimidazol-2-yl)-5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furamide
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/C23H20F3N3O3/c1-2-12-29-19-9-4-3-8-18(19)27-22(29)28-21(30)20-11-10-17(32-20)14-31-16-7-5-6-15(13-16)23(24,25)26/h3-11,13H,2,12,14H2,1H3,(H,27,28,30)
InChIKey JMYCFOVWTLGIDW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30158
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: 1697081; SBI_ID: SBI-030162
Temperature 306 °C