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1-[(2-methoxyanilino)carbothioyl]-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

1-[(2-methoxyanilino)carbothioyl]-4-piperidinecarboxamide
SpectraBase Compound ID Dc6N3jRW0ik
InChI InChI=1S/C14H19N3O2S/c1-19-12-5-3-2-4-11(12)16-14(20)17-8-6-10(7-9-17)13(15)18/h2-5,10H,6-9H2,1H3,(H2,15,18)(H,16,20)
InChIKey QDBYFMACPZLABF-UHFFFAOYSA-N
Mol Weight 293.38 g/mol
Molecular Formula C14H19N3O2S
Exact Mass 293.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5TnaicBUoPY
Name 1-[(2-methoxyanilino)carbothioyl]-4-piperidinecarboxamide
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/C14H19N3O2S/c1-19-12-5-3-2-4-11(12)16-14(20)17-8-6-10(7-9-17)13(15)18/h2-5,10H,6-9H2,1H3,(H2,15,18)(H,16,20)
InChIKey QDBYFMACPZLABF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3861
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: E01603; Labnumber: VGU-21329; SBI_ID: SBI-003863
Temperature 308 °C