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N-(3-chlorophenyl)-2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl]acetamide
SpectraBase Compound ID GG1DF3sPuYJ
InChI InChI=1S/C21H15ClN4OS/c1-13-9-20(28-12-19(27)24-15-6-4-5-14(22)10-15)26-18-8-3-2-7-17(18)25-21(26)16(13)11-23/h2-10H,12H2,1H3,(H,24,27)
InChIKey NQXCSQFURRTPME-UHFFFAOYSA-N
Mol Weight 406.89 g/mol
Molecular Formula C21H15ClN4OS
Exact Mass 406.06551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWkdEu3RJND
Name N-(3-chlorophenyl)-2-[(4-cyano-3-methylpyrido[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/C21H15ClN4OS/c1-13-9-20(28-12-19(27)24-15-6-4-5-14(22)10-15)26-18-8-3-2-7-17(18)25-21(26)16(13)11-23/h2-10H,12H2,1H3,(H,24,27)
InChIKey NQXCSQFURRTPME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13965
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: D91423; Labnumber: POPOV-4109; SBI_ID: SBI-013968
Temperature 303 °C