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ethyl (2Z)-3-amino-2-[(benzylamino)carbothioyl]-2-butenoate

View entire compound with spectra: 1 NMR

ethyl (2Z)-3-amino-2-[(benzylamino)carbothioyl]-2-butenoate
SpectraBase Compound ID DahDoxry71e
InChI InChI=1S/C14H18N2O2S/c1-3-18-14(17)12(10(2)15)13(19)16-9-11-7-5-4-6-8-11/h4-8H,3,9,15H2,1-2H3,(H,16,19)/b12-10+
InChIKey QLYGHGWYLNMPBV-ZRDIBKRKSA-N
Mol Weight 278.37 g/mol
Molecular Formula C14H18N2O2S
Exact Mass 278.108899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8uUMZkI5hPk
Name ethyl (2Z)-3-amino-2-[(benzylamino)carbothioyl]-2-butenoate
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/C14H18N2O2S/c1-3-18-14(17)12(10(2)15)13(19)16-9-11-7-5-4-6-8-11/h4-8H,3,9,15H2,1-2H3,(H,16,19)/b12-10+
InChIKey QLYGHGWYLNMPBV-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6363
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/1025812; Labnumber: COL1392; UZI_ID: UZI-006365
Synonyms ethyl 3-amino-2-[(benzylamino)carbothioyl]-2-butenoate
Temperature 318 °C