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4-piperidinecarboxamide, 1-[[(3,5-dimethoxyphenyl)amino]carbonothioyl]-
SpectraBase Compound ID FSYheGU2CQM
InChI InChI=1S/C15H21N3O3S/c1-20-12-7-11(8-13(9-12)21-2)17-15(22)18-5-3-10(4-6-18)14(16)19/h7-10H,3-6H2,1-2H3,(H2,16,19)(H,17,22)
InChIKey WYEDVBDXDIHEDN-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C15H21N3O3S
Exact Mass 323.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CPII1GghF9U
Name 4-piperidinecarboxamide, 1-[[(3,5-dimethoxyphenyl)amino]carbonothioyl]-
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/C15H21N3O3S/c1-20-12-7-11(8-13(9-12)21-2)17-15(22)18-5-3-10(4-6-18)14(16)19/h7-10H,3-6H2,1-2H3,(H2,16,19)(H,17,22)
InChIKey WYEDVBDXDIHEDN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21149
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: 1262807; UZI_ID: UZI-021157
Temperature 308 °C