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2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 9IDAbKedy5B
InChI InChI=1S/C18H13F3N6O2/c19-18(20,21)10-5-1-2-6-11(10)23-14(28)9-27-13-8-4-3-7-12(13)24-17(27)15-16(22)26-29-25-15/h1-8H,9H2,(H2,22,26)(H,23,28)
InChIKey MZAJMJXYFARZRU-UHFFFAOYSA-N
Mol Weight 402.34 g/mol
Molecular Formula C18H13F3N6O2
Exact Mass 402.105208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1DAWWNVfQk3
Name 1H-benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-[2-(trifluoromethyl)phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 402.105208170 u
Formula C18H13F3N6O2
InChI InChI=1S/C18H13F3N6O2/c19-18(20,21)10-5-1-2-6-11(10)23-14(28)9-27-13-8-4-3-7-12(13)24-17(27)15-16(22)26-29-25-15/h1-8H,9H2,(H2,22,26)(H,23,28)
InChIKey MZAJMJXYFARZRU-UHFFFAOYSA-N
Molecular Weight 402.337 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11235
Solvent DMSO-d6
Source Vendor ID: NMR/10252094; Lab Info: SAD; Lab Number: 2001