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

View entire compound with spectra: 1 NMR

1-piperidinecarbothioamide, N-(2-methoxyethyl)-4-(1-methyl-1H-benzimidazol-2-yl)-
SpectraBase Compound ID JFCgpN8Q5hd
InChI InChI=1S/C17H24N4OS/c1-20-15-6-4-3-5-14(15)19-16(20)13-7-10-21(11-8-13)17(23)18-9-12-22-2/h3-6,13H,7-12H2,1-2H3,(H,18,23)
InChIKey ZBHCHFGGEZBNPQ-UHFFFAOYSA-N
Mol Weight 332.47 g/mol
Molecular Formula C17H24N4OS
Exact Mass 332.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9W4wZSPCh3R
Name 1-piperidinecarbothioamide, N-(2-methoxyethyl)-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/C17H24N4OS/c1-20-15-6-4-3-5-14(15)19-16(20)13-7-10-21(11-8-13)17(23)18-9-12-22-2/h3-6,13H,7-12H2,1-2H3,(H,18,23)
InChIKey ZBHCHFGGEZBNPQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9668
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: F36098; Labnumber: NNA-V-24507