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2-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID HAJpaWXbGuw
InChI InChI=1S/C24H22N4O2S/c1-3-6-16-13-23(31-15-22(29)26-17-9-11-18(30-2)12-10-17)28-21-8-5-4-7-20(21)27-24(28)19(16)14-25/h4-5,7-13H,3,6,15H2,1-2H3,(H,26,29)
InChIKey JELQMTMAMFNCQN-UHFFFAOYSA-N
Mol Weight 430.53 g/mol
Molecular Formula C24H22N4O2S
Exact Mass 430.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjhfvW73keC
Name 2-[(4-cyano-3-propylpyrido[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/C24H22N4O2S/c1-3-6-16-13-23(31-15-22(29)26-17-9-11-18(30-2)12-10-17)28-21-8-5-4-7-20(21)27-24(28)19(16)14-25/h4-5,7-13H,3,6,15H2,1-2H3,(H,26,29)
InChIKey JELQMTMAMFNCQN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29220
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: D91451; Labnumber: POPOV-4170; SBI_ID: SBI-029224
Temperature 303 °C