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1-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID DqgRMpXu0S0
InChI InChI=1S/C26H25Cl2N5/c1-2-5-18-14-25(33-24-7-4-3-6-23(24)30-26(33)21(18)16-29)32-12-10-31(11-13-32)17-19-8-9-20(27)15-22(19)28/h3-4,6-9,14-15H,2,5,10-13,17H2,1H3
InChIKey JZQQLOOTWSULIA-UHFFFAOYSA-N
Mol Weight 478.43 g/mol
Molecular Formula C26H25Cl2N5
Exact Mass 477.148701 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HMlp8IdAgiS
Name 1-[4-(2,4-dichlorobenzyl)-1-piperazinyl]-3-propylpyrido[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/C26H25Cl2N5/c1-2-5-18-14-25(33-24-7-4-3-6-23(24)30-26(33)21(18)16-29)32-12-10-31(11-13-32)17-19-8-9-20(27)15-22(19)28/h3-4,6-9,14-15H,2,5,10-13,17H2,1H3
InChIKey JZQQLOOTWSULIA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1244
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: C95500; Labnumber: POPOV-3362; SBI_ID: SBI-001246
Temperature 306 °C