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1-(4-methoxyanilino)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 7e0WDM2JI99
InChI InChI=1S/C28H32N4O/c1-4-5-6-7-8-9-12-23-20(2)24(19-29)28-31-25-13-10-11-14-26(25)32(28)27(23)30-21-15-17-22(33-3)18-16-21/h10-11,13-18,30H,4-9,12H2,1-3H3
InChIKey PMFXPCLGFPZVFW-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C28H32N4O
Exact Mass 440.257612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kk9Ezd2QJOb
Name 1-(4-methoxyanilino)-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/C28H32N4O/c1-4-5-6-7-8-9-12-23-20(2)24(19-29)28-31-25-13-10-11-14-26(25)32(28)27(23)30-21-15-17-22(33-3)18-16-21/h10-11,13-18,30H,4-9,12H2,1-3H3
InChIKey PMFXPCLGFPZVFW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1302
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: C95598; Labnumber: POPOV-3469; SBI_ID: SBI-001304
Temperature 308 °C