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2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 2Su7krtP3HA
InChI InChI=1S/C22H18N4O2S/c1-14-11-21(29-13-20(27)24-15-7-9-16(28-2)10-8-15)26-19-6-4-3-5-18(19)25-22(26)17(14)12-23/h3-11H,13H2,1-2H3,(H,24,27)
InChIKey LBVFOBJNIXUXEB-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C22H18N4O2S
Exact Mass 402.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 62jUyeIfibO
Name 2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-(4-methoxyphenyl)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/C22H18N4O2S/c1-14-11-21(29-13-20(27)24-15-7-9-16(28-2)10-8-15)26-19-6-4-3-5-18(19)25-22(26)17(14)12-23/h3-11H,13H2,1-2H3,(H,24,27)
InChIKey LBVFOBJNIXUXEB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13966
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: D91424; Labnumber: POPOV-4110; SBI_ID: SBI-013969
Temperature 303 °C