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11-[(2-hydroxyethyl)amino]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID KLDOAuV412r
InChI InChI=1S/C17H16N4O/c18-10-13-11-4-3-5-12(11)16(19-8-9-22)21-15-7-2-1-6-14(15)20-17(13)21/h1-2,6-7,19,22H,3-5,8-9H2
InChIKey HUKOTKYYPRIHPR-UHFFFAOYSA-N
Mol Weight 292.34 g/mol
Molecular Formula C17H16N4O
Exact Mass 292.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DteXKjvihia
Name 11-[(2-hydroxyethyl)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/C17H16N4O/c18-10-13-11-4-3-5-12(11)16(19-8-9-22)21-15-7-2-1-6-14(15)20-17(13)21/h1-2,6-7,19,22H,3-5,8-9H2
InChIKey HUKOTKYYPRIHPR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13165
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: 101618; Labnumber: EX00081785; VK_ID: VK-013170
Temperature 308 °C