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3-isopropyl-1-[(1-phenylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 4jYtkk2G99M
InChI InChI=1S/C23H22N4/c1-15(2)18-13-22(25-16(3)17-9-5-4-6-10-17)27-21-12-8-7-11-20(21)26-23(27)19(18)14-24/h4-13,15-16,25H,1-3H3
InChIKey WIDVGYMQRSUVAI-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 J5SXpXqiIFx
Name 3-isopropyl-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/c1-15(2)18-13-22(25-16(3)17-9-5-4-6-10-17)27-21-12-8-7-11-20(21)26-23(27)19(18)14-24/h4-13,15-16,25H,1-3H3
InChIKey WIDVGYMQRSUVAI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1299
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: C95593; Labnumber: POPOV-3459; SBI_ID: SBI-001301
Temperature 308 °C