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2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 8Uar1PfmGwA
InChI InChI=1S/C17H14F3N3O2/c1-22-13-7-2-3-8-14(13)23(16(22)25)10-15(24)21-12-6-4-5-11(9-12)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)
InChIKey XGLZRRRLAAKBBY-UHFFFAOYSA-N
Mol Weight 349.31 g/mol
Molecular Formula C17H14F3N3O2
Exact Mass 349.103811 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXFmevx65rM
Name 2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]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/C17H14F3N3O2/c1-22-13-7-2-3-8-14(13)23(16(22)25)10-15(24)21-12-6-4-5-11(9-12)17(18,19)20/h2-9H,10H2,1H3,(H,21,24)
InChIKey XGLZRRRLAAKBBY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11772
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: D63920; Labnumber: RRAZ-4079; SBI_ID: SBI-011775
Temperature 318 °C