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11-[(4-hydroxybutyl)amino]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID 6sQlJpPNYIZ
InChI InChI=1S/C19H20N4O/c20-12-15-13-6-5-7-14(13)18(21-10-3-4-11-24)23-17-9-2-1-8-16(17)22-19(15)23/h1-2,8-9,21,24H,3-7,10-11H2
InChIKey JGESLGTXCRYUOP-UHFFFAOYSA-N
Mol Weight 320.4 g/mol
Molecular Formula C19H20N4O
Exact Mass 320.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3N7gg678AOg
Name 11-[(4-hydroxybutyl)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/C19H20N4O/c20-12-15-13-6-5-7-14(13)18(21-10-3-4-11-24)23-17-9-2-1-8-16(17)22-19(15)23/h1-2,8-9,21,24H,3-7,10-11H2
InChIKey JGESLGTXCRYUOP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13152
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: 101621; Labnumber: EX00081789; VK_ID: VK-013157
Temperature 308 °C