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ethyl 5-benzyl-2-{[(2,6-dimethyl-1-piperidinyl)carbothioyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 9qR8y6J9PXK
InChI InChI=1S/C22H28N2O2S2/c1-4-26-21(25)19-14-18(13-17-11-6-5-7-12-17)28-20(19)23-22(27)24-15(2)9-8-10-16(24)3/h5-7,11-12,14-16H,4,8-10,13H2,1-3H3,(H,23,27)
InChIKey OAGZTFATAVSZEH-UHFFFAOYSA-N
Mol Weight 416.6 g/mol
Molecular Formula C22H28N2O2S2
Exact Mass 416.15922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A4UZIPlod5v
Name ethyl 5-benzyl-2-{[(2,6-dimethyl-1-piperidinyl)carbothioyl]amino}-3-thiophenecarboxylate
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/C22H28N2O2S2/c1-4-26-21(25)19-14-18(13-17-11-6-5-7-12-17)28-20(19)23-22(27)24-15(2)9-8-10-16(24)3/h5-7,11-12,14-16H,4,8-10,13H2,1-3H3,(H,23,27)
InChIKey OAGZTFATAVSZEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7931
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: UZI/1270193; Labnumber: COL6450; UZI_ID: UZI-007933
Temperature 318 °C