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2-(4-chlorobenzyl)-3-methyl-1-{[3-(4-morpholinyl)propyl]amino}pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID AW5qSM2AY4p
InChI InChI=1S/C27H28ClN5O/c1-19-22(17-20-7-9-21(28)10-8-20)26(30-11-4-12-32-13-15-34-16-14-32)33-25-6-3-2-5-24(25)31-27(33)23(19)18-29/h2-3,5-10,30H,4,11-17H2,1H3
InChIKey MQQHVNPSONCQKY-UHFFFAOYSA-N
Mol Weight 474.01 g/mol
Molecular Formula C27H28ClN5O
Exact Mass 473.198238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6UUtPF7jbEl
Name 2-(4-chlorobenzyl)-3-methyl-1-{[3-(4-morpholinyl)propyl]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/C27H28ClN5O/c1-19-22(17-20-7-9-21(28)10-8-20)26(30-11-4-12-32-13-15-34-16-14-32)33-25-6-3-2-5-24(25)31-27(33)23(19)18-29/h2-3,5-10,30H,4,11-17H2,1H3
InChIKey MQQHVNPSONCQKY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29210
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: D91438; Labnumber: POPOV-4139; SBI_ID: SBI-029214
Temperature 303 °C