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3-methyl-1-(4-methyl-1-piperazinyl)-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID BFK2dtIUlT1
InChI InChI=1S/C26H35N5/c1-4-5-6-7-8-9-12-21-20(2)22(19-27)25-28-23-13-10-11-14-24(23)31(25)26(21)30-17-15-29(3)16-18-30/h10-11,13-14H,4-9,12,15-18H2,1-3H3
InChIKey MLIMOXXPULAJID-UHFFFAOYSA-N
Mol Weight 417.6 g/mol
Molecular Formula C26H35N5
Exact Mass 417.289246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID vE7LIUeiC0
Name 3-methyl-1-(4-methyl-1-piperazinyl)-2-octylpyrido[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/C26H35N5/c1-4-5-6-7-8-9-12-21-20(2)22(19-27)25-28-23-13-10-11-14-24(23)31(25)26(21)30-17-15-29(3)16-18-30/h10-11,13-14H,4-9,12,15-18H2,1-3H3
InChIKey MLIMOXXPULAJID-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13084
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: 101772; Labnumber: EX00081966; VK_ID: VK-013089
Temperature 308 °C