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1-piperidinecarbothioamide, N-(2-methylphenyl)-2-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID FseTZa1snjW
InChI InChI=1S/C19H29N3OS/c1-16-6-2-3-8-18(16)20-19(24)22-10-5-4-7-17(22)9-11-21-12-14-23-15-13-21/h2-3,6,8,17H,4-5,7,9-15H2,1H3,(H,20,24)
InChIKey QDYKOCMNBCUCHR-UHFFFAOYSA-N
Mol Weight 347.52 g/mol
Molecular Formula C19H29N3OS
Exact Mass 347.203134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50GyIgQsow0
Name 1-piperidinecarbothioamide, N-(2-methylphenyl)-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/C19H29N3OS/c1-16-6-2-3-8-18(16)20-19(24)22-10-5-4-7-17(22)9-11-21-12-14-23-15-13-21/h2-3,6,8,17H,4-5,7,9-15H2,1H3,(H,20,24)
InChIKey QDYKOCMNBCUCHR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6956
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: F28941; Labnumber: NNA-V-17737