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11-{[2-(1-piperidinyl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID HRLtduT6Zf4
InChI InChI=1S/C22H25N5/c23-15-18-16-7-6-8-17(16)21(24-11-14-26-12-4-1-5-13-26)27-20-10-3-2-9-19(20)25-22(18)27/h2-3,9-10,24H,1,4-8,11-14H2
InChIKey MVEOKHICOGPIMP-UHFFFAOYSA-N
Mol Weight 359.48 g/mol
Molecular Formula C22H25N5
Exact Mass 359.210996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANdfVbVg1rV
Name 11-{[2-(1-piperidinyl)ethyl]amino}-2,3-dihydro-1H-cyclopenta[4,5]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/C22H25N5/c23-15-18-16-7-6-8-17(16)21(24-11-14-26-12-4-1-5-13-26)27-20-10-3-2-9-19(20)25-22(18)27/h2-3,9-10,24H,1,4-8,11-14H2
InChIKey MVEOKHICOGPIMP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13164
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: 101634; Labnumber: EX00081803; VK_ID: VK-013169
Temperature 308 °C