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

*Links on SpectraBase are not permalinks.
ethyl (2E)-4-oxo-4-(2,4,5-trichloroanilino)-2-butenoate
SpectraBase Compound ID LwxLv2VuMpq
InChI InChI=1S/C12H10Cl3NO3/c1-2-19-12(18)4-3-11(17)16-10-6-8(14)7(13)5-9(10)15/h3-6H,2H2,1H3,(H,16,17)/b4-3+
InChIKey GBVHAJDQLOKALR-ONEGZZNKSA-N
Mol Weight 322.58 g/mol
Molecular Formula C12H10Cl3NO3
Exact Mass 320.972626 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 1LD3fZcvvEk
Name ethyl (2E)-4-oxo-4-(2,4,5-trichloroanilino)-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/C12H10Cl3NO3/c1-2-19-12(18)4-3-11(17)16-10-6-8(14)7(13)5-9(10)15/h3-6H,2H2,1H3,(H,16,17)/b4-3+
InChIKey GBVHAJDQLOKALR-ONEGZZNKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_691
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: /VSVE061812; UBI_ID: UBI-000692
Synonyms ethyl 4-oxo-4-(2,4,5-trichloroanilino)-2-butenoate
Temperature 308 °C