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3-methyl-1-[(1-phenylethyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID JjRjGfDgIDK
InChI InChI=1S/C21H18N4/c1-14-12-20(23-15(2)16-8-4-3-5-9-16)25-19-11-7-6-10-18(19)24-21(25)17(14)13-22/h3-12,15,23H,1-2H3
InChIKey LEHPBEXQJOWRLI-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C21H18N4
Exact Mass 326.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LoRv1ZuiyLx
Name 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/C21H18N4/c1-14-12-20(23-15(2)16-8-4-3-5-9-16)25-19-11-7-6-10-18(19)24-21(25)17(14)13-22/h3-12,15,23H,1-2H3
InChIKey LEHPBEXQJOWRLI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18616
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: D35364; Labnumber: POPOV-2643; SBI_ID: SBI-018619
Temperature 318 °C