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2-ethyl-3-methyl-1-[(1-phenylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 4Pz7Hde8IyC
InChI InChI=1S/C23H22N4/c1-4-18-15(2)19(14-24)23-26-20-12-8-9-13-21(20)27(23)22(18)25-16(3)17-10-6-5-7-11-17/h5-13,16,25H,4H2,1-3H3
InChIKey GKDSBLSSIPWWIP-UHFFFAOYSA-N
Mol Weight 354.46 g/mol
Molecular Formula C23H22N4
Exact Mass 354.184447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbxNH1HdIi1
Name 2-ethyl-3-methyl-1-[(1-phenylethyl)amino]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/C23H22N4/c1-4-18-15(2)19(14-24)23-26-20-12-8-9-13-21(20)27(23)22(18)25-16(3)17-10-6-5-7-11-17/h5-13,16,25H,4H2,1-3H3
InChIKey GKDSBLSSIPWWIP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13946
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: D91386; Labnumber: POPOV-2750; SBI_ID: SBI-013949
Temperature 303 °C