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1-(butylamino)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 8Fct4lTOSoG
InChI InChI=1S/C25H34N4/c1-4-6-8-9-10-11-14-20-19(3)21(18-26)25-28-22-15-12-13-16-23(22)29(25)24(20)27-17-7-5-2/h12-13,15-16,27H,4-11,14,17H2,1-3H3
InChIKey QMVURLLIAQQAJQ-UHFFFAOYSA-N
Mol Weight 390.6 g/mol
Molecular Formula C25H34N4
Exact Mass 390.278347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Xnyol1bNAo
Name 1-(butylamino)-3-methyl-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/C25H34N4/c1-4-6-8-9-10-11-14-20-19(3)21(18-26)25-28-22-15-12-13-16-23(22)29(25)24(20)27-17-7-5-2/h12-13,15-16,27H,4-11,14,17H2,1-3H3
InChIKey QMVURLLIAQQAJQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13059
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: 101798; Labnumber: EX00081993; VK_ID: VK-013064
Temperature 308 °C