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acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-
SpectraBase Compound ID AgfwEt8gRod
InChI InChI=1S/C16H14ClN3O3/c1-9-6-10(17)2-5-14(9)23-8-15(21)18-11-3-4-12-13(7-11)20-16(22)19-12/h2-7H,8H2,1H3,(H,18,21)(H2,19,20,22)
InChIKey ONBRIPAUKIFFRH-UHFFFAOYSA-N
Mol Weight 331.76 g/mol
Molecular Formula C16H14ClN3O3
Exact Mass 331.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkdYunD212b
Name acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-
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/C16H14ClN3O3/c1-9-6-10(17)2-5-14(9)23-8-15(21)18-11-3-4-12-13(7-11)20-16(22)19-12/h2-7H,8H2,1H3,(H,18,21)(H2,19,20,22)
InChIKey ONBRIPAUKIFFRH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5884
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: F26473; Labnumber: SPMOS2-59701