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1-piperidinecarbothioamide, N-methyl-4-(1-methyl-1H-benzimidazol-2-yl)-
SpectraBase Compound ID CvLQPNmTTRM
InChI InChI=1S/C15H20N4S/c1-16-15(20)19-9-7-11(8-10-19)14-17-12-5-3-4-6-13(12)18(14)2/h3-6,11H,7-10H2,1-2H3,(H,16,20)
InChIKey YGBPFNFWICHGCC-UHFFFAOYSA-N
Mol Weight 288.41 g/mol
Molecular Formula C15H20N4S
Exact Mass 288.140868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GyK0dlni9Po
Name 1-piperidinecarbothioamide, N-methyl-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/C15H20N4S/c1-16-15(20)19-9-7-11(8-10-19)14-17-12-5-3-4-6-13(12)18(14)2/h3-6,11H,7-10H2,1-2H3,(H,16,20)
InChIKey YGBPFNFWICHGCC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8206
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: F31781; Labnumber: NNA-V-18397