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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-(3-pyridinylmethyl)acetamide
SpectraBase Compound ID FUtWHvmINcj
InChI InChI=1S/C16H16N4O2/c1-19-13-6-2-3-7-14(13)20(16(19)22)11-15(21)18-10-12-5-4-8-17-9-12/h2-9H,10-11H2,1H3,(H,18,21)
InChIKey BDYIEWZYYBFRKY-UHFFFAOYSA-N
Mol Weight 296.33 g/mol
Molecular Formula C16H16N4O2
Exact Mass 296.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpcZsmznmTS
Name 2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-(3-pyridinylmethyl)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/C16H16N4O2/c1-19-13-6-2-3-7-14(13)20(16(19)22)11-15(21)18-10-12-5-4-8-17-9-12/h2-9H,10-11H2,1H3,(H,18,21)
InChIKey BDYIEWZYYBFRKY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9144
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: D52578; Labnumber: RRAZ-4076; SBI_ID: SBI-009147
Temperature 308 °C