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3-methyl-2-octyl-1-(1-piperidinyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 57j1eee3Hot
InChI InChI=1S/C26H34N4/c1-3-4-5-6-7-9-14-21-20(2)22(19-27)25-28-23-15-10-11-16-24(23)30(25)26(21)29-17-12-8-13-18-29/h10-11,15-16H,3-9,12-14,17-18H2,1-2H3
InChIKey NPBPEHVLNFDQGY-UHFFFAOYSA-N
Mol Weight 402.6 g/mol
Molecular Formula C26H34N4
Exact Mass 402.278347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBPqeq9LwTO
Name 3-methyl-2-octyl-1-(1-piperidinyl)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/C26H34N4/c1-3-4-5-6-7-9-14-21-20(2)22(19-27)25-28-23-15-10-11-16-24(23)30(25)26(21)29-17-12-8-13-18-29/h10-11,15-16H,3-9,12-14,17-18H2,1-2H3
InChIKey NPBPEHVLNFDQGY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13078
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: 101770; Labnumber: EX00081963; VK_ID: VK-013083
Temperature 308 °C