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N-(3-chlorophenyl)-2-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]acetamide
SpectraBase Compound ID EMFOItiEJQ2
InChI InChI=1S/C23H19ClN4OS/c1-2-6-15-11-22(30-14-21(29)26-17-8-5-7-16(24)12-17)28-20-10-4-3-9-19(20)27-23(28)18(15)13-25/h3-5,7-12H,2,6,14H2,1H3,(H,26,29)
InChIKey WQUHKYWGWYMDOT-UHFFFAOYSA-N
Mol Weight 434.95 g/mol
Molecular Formula C23H19ClN4OS
Exact Mass 434.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gwg9TUU0Vpy
Name N-(3-chlorophenyl)-2-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]acetamide
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/C23H19ClN4OS/c1-2-6-15-11-22(30-14-21(29)26-17-8-5-7-16(24)12-17)28-20-10-4-3-9-19(20)27-23(28)18(15)13-25/h3-5,7-12H,2,6,14H2,1H3,(H,26,29)
InChIKey WQUHKYWGWYMDOT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29219
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: D91450; Labnumber: POPOV-4169; SBI_ID: SBI-029223
Temperature 303 °C