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2-ethyl-3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID B5QWOWbztru
InChI InChI=1S/C26H36N4/c1-4-6-7-8-9-10-11-12-15-18-28-25-21(5-2)20(3)22(19-27)26-29-23-16-13-14-17-24(23)30(25)26/h13-14,16-17,28H,4-12,15,18H2,1-3H3
InChIKey XOKUVQWLHNNJQT-UHFFFAOYSA-N
Mol Weight 404.6 g/mol
Molecular Formula C26H36N4
Exact Mass 404.293997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B9BA5C5j7dl
Name 2-ethyl-3-methyl-1-(undecylamino)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/C26H36N4/c1-4-6-7-8-9-10-11-12-15-18-28-25-21(5-2)20(3)22(19-27)26-29-23-16-13-14-17-24(23)30(25)26/h13-14,16-17,28H,4-12,15,18H2,1-3H3
InChIKey XOKUVQWLHNNJQT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1219
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: C95459; Labnumber: POPOV-3321; SBI_ID: SBI-001221
Temperature 308 °C