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

View entire compound with spectra: 1 NMR

2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-(3-pyridinyl)acetamide
SpectraBase Compound ID EHNjxUS3GEs
InChI InChI=1S/C15H14N4O2/c1-18-12-6-2-3-7-13(12)19(15(18)21)10-14(20)17-11-5-4-8-16-9-11/h2-9H,10H2,1H3,(H,17,20)
InChIKey LCKPJFZZCAWHGD-UHFFFAOYSA-N
Mol Weight 282.3 g/mol
Molecular Formula C15H14N4O2
Exact Mass 282.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GTh1BiN7mv
Name 2-(3-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-N-(3-pyridinyl)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/C15H14N4O2/c1-18-12-6-2-3-7-13(12)19(15(18)21)10-14(20)17-11-5-4-8-16-9-11/h2-9H,10H2,1H3,(H,17,20)
InChIKey LCKPJFZZCAWHGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11770
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: D63918; Labnumber: RRAZ-4077; SBI_ID: SBI-011773
Temperature 318 °C