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3-methyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID B5HpeEzIAS1
InChI InChI=1S/C21H19N7/c1-15-13-19(26-9-11-27(12-10-26)21-23-7-4-8-24-21)28-18-6-3-2-5-17(18)25-20(28)16(15)14-22/h2-8,13H,9-12H2,1H3
InChIKey JMDOVCFDDHVOSC-UHFFFAOYSA-N
Mol Weight 369.43 g/mol
Molecular Formula C21H19N7
Exact Mass 369.170194 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID c0n8uYe8Zr
Name 3-methyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
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/C21H19N7/c1-15-13-19(26-9-11-27(12-10-26)21-23-7-4-8-24-21)28-18-6-3-2-5-17(18)25-20(28)16(15)14-22/h2-8,13H,9-12H2,1H3
InChIKey JMDOVCFDDHVOSC-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1418
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: NMR/9258032; Labnumber: BAS0312735
Temperature 297 °C