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11-(benzylamino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID LHQkc1VRgCC
InChI InChI=1S/C22H18N4/c23-13-18-16-9-6-10-17(16)21(24-14-15-7-2-1-3-8-15)26-20-12-5-4-11-19(20)25-22(18)26/h1-5,7-8,11-12,24H,6,9-10,14H2
InChIKey HOMCCAGVIACGMF-UHFFFAOYSA-N
Mol Weight 338.41 g/mol
Molecular Formula C22H18N4
Exact Mass 338.153147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7c6hh42xyrh
Name 11-(benzylamino)-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/C22H18N4/c23-13-18-16-9-6-10-17(16)21(24-14-15-7-2-1-3-8-15)26-20-12-5-4-11-19(20)25-22(18)26/h1-5,7-8,11-12,24H,6,9-10,14H2
InChIKey HOMCCAGVIACGMF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13190
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: 101609; Labnumber: EX00081775; VK_ID: VK-013195
Temperature 308 °C