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1-piperidinecarbothioamide, N-methyl-2-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID 6HgEsySz9rk
InChI InChI=1S/C13H25N3OS/c1-14-13(18)16-6-3-2-4-12(16)5-7-15-8-10-17-11-9-15/h12H,2-11H2,1H3,(H,14,18)
InChIKey BBQNUTLQOSNHME-UHFFFAOYSA-N
Mol Weight 271.42 g/mol
Molecular Formula C13H25N3OS
Exact Mass 271.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hqf3e0lcN2R
Name 1-piperidinecarbothioamide, N-methyl-2-[2-(4-morpholinyl)ethyl]-
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/C13H25N3OS/c1-14-13(18)16-6-3-2-4-12(16)5-7-15-8-10-17-11-9-15/h12H,2-11H2,1H3,(H,14,18)
InChIKey BBQNUTLQOSNHME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6972
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: F28972; Labnumber: NNA-V-18387