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5-[2-hydroxy-3-(4-toluidino)propyl]-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 3SbCJa4JyC9
InChI InChI=1S/C23H22N4O2/c1-15-7-9-17(10-8-15)25-13-18(28)14-26-20-5-3-4-6-21(20)27-22(29)11-16(2)19(12-24)23(26)27/h3-11,18,25,28H,13-14H2,1-2H3
InChIKey FGAWOKMZIXLAKK-UHFFFAOYSA-N
Mol Weight 386.46 g/mol
Molecular Formula C23H22N4O2
Exact Mass 386.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAJcJPmpK8d
Name 5-[2-hydroxy-3-(4-toluidino)propyl]-3-methyl-1-oxo-1,5-dihydropyrido[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/C23H22N4O2/c1-15-7-9-17(10-8-15)25-13-18(28)14-26-20-5-3-4-6-21(20)27-22(29)11-16(2)19(12-24)23(26)27/h3-11,18,25,28H,13-14H2,1-2H3
InChIKey FGAWOKMZIXLAKK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4620
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: E09653; Labnumber: POPOV-4445; SBI_ID: SBI-004622
Temperature 308 °C