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ethyl (2Z)-3-amino-2-[(4-nitroanilino)carbothioyl]-2-butenoate

View entire compound with spectra: 1 NMR

ethyl (2Z)-3-amino-2-[(4-nitroanilino)carbothioyl]-2-butenoate
SpectraBase Compound ID 1zRNkOIFtXU
InChI InChI=1S/C13H15N3O4S/c1-3-20-13(17)11(8(2)14)12(21)15-9-4-6-10(7-5-9)16(18)19/h4-7H,3,14H2,1-2H3,(H,15,21)/b11-8+
InChIKey UGESVTVKBYTYHA-DHZHZOJOSA-N
Mol Weight 309.34 g/mol
Molecular Formula C13H15N3O4S
Exact Mass 309.078327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZVhc4ssLud
Name ethyl (2Z)-3-amino-2-[(4-nitroanilino)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/C13H15N3O4S/c1-3-20-13(17)11(8(2)14)12(21)15-9-4-6-10(7-5-9)16(18)19/h4-7H,3,14H2,1-2H3,(H,15,21)/b11-8+
InChIKey UGESVTVKBYTYHA-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15023
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/1022859; UBI_ID: UBI-015026
Synonyms ethyl 3-amino-2-[(4-nitroanilino)carbothioyl]-2-butenoate
Temperature 318 °C