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11-(4-chloroanilino)-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID FJnuWABNNY9
InChI InChI=1S/C21H15ClN4/c22-13-8-10-14(11-9-13)24-20-16-5-3-4-15(16)17(12-23)21-25-18-6-1-2-7-19(18)26(20)21/h1-2,6-11,24H,3-5H2
InChIKey TYEDLCIGHFYJKF-UHFFFAOYSA-N
Mol Weight 358.83 g/mol
Molecular Formula C21H15ClN4
Exact Mass 358.098524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID If0DLsWxUe3
Name 11-(4-chloroanilino)-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/C21H15ClN4/c22-13-8-10-14(11-9-13)24-20-16-5-3-4-15(16)17(12-23)21-25-18-6-1-2-7-19(18)26(20)21/h1-2,6-11,24H,3-5H2
InChIKey TYEDLCIGHFYJKF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13183
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: 101614; Labnumber: EX00081781; VK_ID: VK-013188
Temperature 308 °C