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

View entire compound with spectra: 1 NMR

1-piperidinecarbothioamide, N-cyclopropyl-4-(1-methyl-1H-benzimidazol-2-yl)-
SpectraBase Compound ID 9R7OTaYA05b
InChI InChI=1S/C17H22N4S/c1-20-15-5-3-2-4-14(15)19-16(20)12-8-10-21(11-9-12)17(22)18-13-6-7-13/h2-5,12-13H,6-11H2,1H3,(H,18,22)
InChIKey CCYDAIGNSCXPDE-UHFFFAOYSA-N
Mol Weight 314.45 g/mol
Molecular Formula C17H22N4S
Exact Mass 314.156518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IFTausgukgY
Name 1-piperidinecarbothioamide, N-cyclopropyl-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/C17H22N4S/c1-20-15-5-3-2-4-14(15)19-16(20)12-8-10-21(11-9-12)17(22)18-13-6-7-13/h2-5,12-13H,6-11H2,1H3,(H,18,22)
InChIKey CCYDAIGNSCXPDE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8230
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: F31817; Labnumber: NNA-V-18787