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2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(octahydro-quinolin-1-yl)-ethanone

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2-(1H-Benzoimidazol-2-ylsulfanyl)-1-(octahydro-quinolin-1-yl)-ethanone
SpectraBase Compound ID D1GkkW3aGL2
InChI InChI=1S/C18H23N3OS/c22-17(21-11-5-7-13-6-1-4-10-16(13)21)12-23-18-19-14-8-2-3-9-15(14)20-18/h2-3,8-9,13,16H,1,4-7,10-12H2,(H,19,20)
InChIKey QCEPCUNSYWUJGE-UHFFFAOYSA-N
Mol Weight 329.46 g/mol
Molecular Formula C18H23N3OS
Exact Mass 329.156184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vsLq6CKOQ1
Name quinoline, 1-[(1H-benzimidazol-2-ylthio)acetyl]decahydro-
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/C18H23N3OS/c22-17(21-11-5-7-13-6-1-4-10-16(13)21)12-23-18-19-14-8-2-3-9-15(14)20-18/h2-3,8-9,13,16H,1,4-7,10-12H2,(H,19,20)
InChIKey QCEPCUNSYWUJGE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6961
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: ZI/6050373; Labnumber: L-23/0003345; IOH_ID: IOH-013965