SpectraBase Spectrum ID |
CLHKIBPEtUr |
Name |
{2,6-dichloro-4-[(1Z)-2-cyano-3-(4-ethoxyanilino)-3-oxo-1-propenyl]phenoxy}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/C20H16Cl2N2O5/c1-2-28-15-5-3-14(4-6-15)24-20(27)13(10-23)7-12-8-16(21)19(17(22)9-12)29-11-18(25)26/h3-9H,2,11H2,1H3,(H,24,27)(H,25,26)/b13-7- |
InChIKey |
UUDPGMOLGWKHFP-QPEQYQDCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2654 |
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/1008241; Labnumber: ARF2833; UZI_ID: UZI-002656 |
Synonyms |
{2,6-dichloro-4-[2-cyano-3-(4-ethoxyanilino)-3-oxo-1-propenyl]phenoxy}acetic acid |
Temperature |
318 °C |