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N-(4-fluorophenyl)-2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetamide

View entire compound with spectra: 1 NMR

N-(4-fluorophenyl)-2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetamide
SpectraBase Compound ID HCfG8q5ZwrB
InChI InChI=1S/C16H14FN3O2/c1-19-13-4-2-3-5-14(13)20(16(19)22)10-15(21)18-12-8-6-11(17)7-9-12/h2-9H,10H2,1H3,(H,18,21)
InChIKey WMSFPFSNYSUBHN-UHFFFAOYSA-N
Mol Weight 299.31 g/mol
Molecular Formula C16H14FN3O2
Exact Mass 299.107005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GZZrIkmjsis
Name N-(4-fluorophenyl)-2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)acetamide
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/C16H14FN3O2/c1-19-13-4-2-3-5-14(13)20(16(19)22)10-15(21)18-12-8-6-11(17)7-9-12/h2-9H,10H2,1H3,(H,18,21)
InChIKey WMSFPFSNYSUBHN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11771
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: D63919; Labnumber: RRAZ-4078; SBI_ID: SBI-011774
Temperature 318 °C