For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl (2Z)-3-amino-2-{[(1-phenylethyl)amino]carbothioyl}-2-butenoate
SpectraBase Compound ID 8dQai1YOp5N
InChI InChI=1S/C15H20N2O2S/c1-4-19-15(18)13(10(2)16)14(20)17-11(3)12-8-6-5-7-9-12/h5-9,11H,4,16H2,1-3H3,(H,17,20)/b13-10+
InChIKey FCXBFQWNSBDVBF-JLHYYAGUSA-N
Mol Weight 292.4 g/mol
Molecular Formula C15H20N2O2S
Exact Mass 292.124549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8bMAfA1iH94
Name ethyl (2Z)-3-amino-2-{[(1-phenylethyl)amino]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/C15H20N2O2S/c1-4-19-15(18)13(10(2)16)14(20)17-11(3)12-8-6-5-7-9-12/h5-9,11H,4,16H2,1-3H3,(H,17,20)/b13-10+
InChIKey FCXBFQWNSBDVBF-JLHYYAGUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14986
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/1022193; UBI_ID: UBI-014989
Synonyms ethyl 3-amino-2-{[(1-phenylethyl)amino]carbothioyl}-2-butenoate
Temperature 318 °C