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2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(3-chloro-4-fluorophenyl)acetamide
SpectraBase Compound ID Cgdgxv0JcPT
InChI InChI=1S/C17H12ClFN6O2/c18-10-7-9(5-6-11(10)19)21-14(26)8-25-13-4-2-1-3-12(13)22-17(25)15-16(20)24-27-23-15/h1-7H,8H2,(H2,20,24)(H,21,26)
InChIKey TZLIWLOOSNBFLW-UHFFFAOYSA-N
Mol Weight 386.77 g/mol
Molecular Formula C17H12ClFN6O2
Exact Mass 386.06943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F060nQyNz5c
Name 1H-benzimidazole-1-acetamide, 2-(4-amino-1,2,5-oxadiazol-3-yl)-N-(3-chloro-4-fluorophenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.069429511 u
Formula C17H12ClFN6O2
InChI InChI=1S/C17H12ClFN6O2/c18-10-7-9(5-6-11(10)19)21-14(26)8-25-13-4-2-1-3-12(13)22-17(25)15-16(20)24-27-23-15/h1-7H,8H2,(H2,20,24)(H,21,26)
InChIKey TZLIWLOOSNBFLW-UHFFFAOYSA-N
Molecular Weight 386.774 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17767
Solvent DMSO-d6
Source Vendor ID: NMR/11210016; Lab Info: SAD; Lab Number: 25