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1-methyl-3-[(4-phenyl-1-piperidinyl)methyl]-1,3-dihydro-2H-benzimidazole-2-thione
SpectraBase Compound ID FAT7EdoQVZM
InChI InChI=1S/C20H23N3S/c1-21-18-9-5-6-10-19(18)23(20(21)24)15-22-13-11-17(12-14-22)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3
InChIKey FFUGYXQWSVVNBD-UHFFFAOYSA-N
Mol Weight 337.49 g/mol
Molecular Formula C20H23N3S
Exact Mass 337.161269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HWQnXx8o4mq
Name 1-methyl-3-[(4-phenyl-1-piperidinyl)methyl]-1,3-dihydro-2H-benzimidazole-2-thione
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/C20H23N3S/c1-21-18-9-5-6-10-19(18)23(20(21)24)15-22-13-11-17(12-14-22)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3
InChIKey FFUGYXQWSVVNBD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_507
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/8058737; Labnumber: LP-2080165
Temperature 303 °C