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1-(3-chloroanilino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
SpectraBase Compound ID HzwOFTBDHQo
InChI InChI=1S/C21H17ClN4/c1-3-16-13(2)17(12-23)21-25-18-9-4-5-10-19(18)26(21)20(16)24-15-8-6-7-14(22)11-15/h4-11,24H,3H2,1-2H3
InChIKey VWWNJWLHNGIILB-UHFFFAOYSA-N
Mol Weight 360.85 g/mol
Molecular Formula C21H17ClN4
Exact Mass 360.114174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sU8iH43BlL
Name 1-(3-chloroanilino)-2-ethyl-3-methylpyrido[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/C21H17ClN4/c1-3-16-13(2)17(12-23)21-25-18-9-4-5-10-19(18)26(21)20(16)24-15-8-6-7-14(22)11-15/h4-11,24H,3H2,1-2H3
InChIKey VWWNJWLHNGIILB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13143
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: 101699; Labnumber: EX00081875; VK_ID: VK-013148
Temperature 308 °C