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1-methyl-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1,3-dihydro-2H-benzimidazol-2-one
SpectraBase Compound ID 9b1MwIQrCmk
InChI InChI=1S/C15H20N4O2/c1-16-7-9-18(10-8-16)14(20)11-19-13-6-4-3-5-12(13)17(2)15(19)21/h3-6H,7-11H2,1-2H3
InChIKey OSPPNAOFKWDODR-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C15H20N4O2
Exact Mass 288.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DndAy72gmVB
Name 1-methyl-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-1,3-dihydro-2H-benzimidazol-2-one
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/C15H20N4O2/c1-16-7-9-18(10-8-16)14(20)11-19-13-6-4-3-5-12(13)17(2)15(19)21/h3-6H,7-11H2,1-2H3
InChIKey OSPPNAOFKWDODR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23956
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: D44001; Labnumber: RRAZ1-3261; SBI_ID: SBI-023960
Temperature 300 °C