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2-benzyl-1-(4-ethoxyanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID JxB2p5SeaBd
InChI InChI=1S/C28H24N4O/c1-3-33-22-15-13-21(14-16-22)30-27-23(17-20-9-5-4-6-10-20)19(2)24(18-29)28-31-25-11-7-8-12-26(25)32(27)28/h4-16,30H,3,17H2,1-2H3
InChIKey JTJCHXCDPWBXQO-UHFFFAOYSA-N
Mol Weight 432.53 g/mol
Molecular Formula C28H24N4O
Exact Mass 432.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IE6y2PtCXxe
Name 2-benzyl-1-(4-ethoxyanilino)-3-methylpyrido[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/C28H24N4O/c1-3-33-22-15-13-21(14-16-22)30-27-23(17-20-9-5-4-6-10-20)19(2)24(18-29)28-31-25-11-7-8-12-26(25)32(27)28/h4-16,30H,3,17H2,1-2H3
InChIKey JTJCHXCDPWBXQO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1198
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: C95424; Labnumber: POPOV-3282; SBI_ID: SBI-001200
Temperature 308 °C