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1-piperidinecarbothioamide, N-(3-fluorophenyl)-4-(1-methyl-1H-benzimidazol-2-yl)-

View entire compound with spectra: 1 NMR

1-piperidinecarbothioamide, N-(3-fluorophenyl)-4-(1-methyl-1H-benzimidazol-2-yl)-
SpectraBase Compound ID 9xcWjQv5lyz
InChI InChI=1S/C20H21FN4S/c1-24-18-8-3-2-7-17(18)23-19(24)14-9-11-25(12-10-14)20(26)22-16-6-4-5-15(21)13-16/h2-8,13-14H,9-12H2,1H3,(H,22,26)
InChIKey JDOUWMKHODXUKM-UHFFFAOYSA-N
Mol Weight 368.47 g/mol
Molecular Formula C20H21FN4S
Exact Mass 368.147096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqsZs4SCy9S
Name 1-piperidinecarbothioamide, N-(3-fluorophenyl)-4-(1-methyl-1H-benzimidazol-2-yl)-
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/C20H21FN4S/c1-24-18-8-3-2-7-17(18)23-19(24)14-9-11-25(12-10-14)20(26)22-16-6-4-5-15(21)13-16/h2-8,13-14H,9-12H2,1H3,(H,22,26)
InChIKey JDOUWMKHODXUKM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8247
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: F31845; Labnumber: NNA-V-25157