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3-quinolinecarbonitrile, 2-[[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]thio]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 5mWmWFCIzvo
InChI InChI=1S/C20H20N4OS/c21-13-15-12-14-6-1-2-7-16(14)22-19(15)26-11-5-10-24-18-9-4-3-8-17(18)23-20(24)25/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,23,25)
InChIKey OIPLPBDFWMUAGR-UHFFFAOYSA-N
Mol Weight 364.47 g/mol
Molecular Formula C20H20N4OS
Exact Mass 364.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fj3fzFHisou
Name 3-quinolinecarbonitrile, 2-[[3-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)propyl]thio]-5,6,7,8-tetrahydro-
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/C20H20N4OS/c21-13-15-12-14-6-1-2-7-16(14)22-19(15)26-11-5-10-24-18-9-4-3-8-17(18)23-20(24)25/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,23,25)
InChIKey OIPLPBDFWMUAGR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1515
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: F10861; Labnumber: SHES8-1618