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

*Links on SpectraBase are not permalinks.

{4-[(1E)-3-(4-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2,6-dichlorophenoxy}acetic acid

View entire compound with spectra: 1 NMR

{4-[(1E)-3-(4-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2,6-dichlorophenoxy}acetic acid
SpectraBase Compound ID J1giceTfMTj
InChI InChI=1S/C18H11BrCl2N2O4/c19-12-1-3-13(4-2-12)23-18(26)11(8-22)5-10-6-14(20)17(15(21)7-10)27-9-16(24)25/h1-7H,9H2,(H,23,26)(H,24,25)/b11-5+
InChIKey QRKKDXROISCENU-VZUCSPMQSA-N
Mol Weight 470.11 g/mol
Molecular Formula C18H11BrCl2N2O4
Exact Mass 467.927925 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 BgISFcN6tvz
Name {4-[(1E)-3-(4-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2,6-dichlorophenoxy}acetic acid
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/C18H11BrCl2N2O4/c19-12-1-3-13(4-2-12)23-18(26)11(8-22)5-10-6-14(20)17(15(21)7-10)27-9-16(24)25/h1-7H,9H2,(H,23,26)(H,24,25)/b11-5+
InChIKey QRKKDXROISCENU-VZUCSPMQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2770
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/1010813; Labnumber: ARF3678; UZI_ID: UZI-002772
Synonyms {4-[3-(4-bromoanilino)-2-cyano-3-oxo-1-propenyl]-2,6-dichlorophenoxy}acetic acid
Temperature 315 °C