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

*Links on SpectraBase are not permalinks.
{4-[(1Z)-2-cyano-3-(4-ethoxyanilino)-3-oxo-1-propenyl]phenoxy}acetic acid
SpectraBase Compound ID EEwwc031fvw
InChI InChI=1S/C20H18N2O5/c1-2-26-17-9-5-16(6-10-17)22-20(25)15(12-21)11-14-3-7-18(8-4-14)27-13-19(23)24/h3-11H,2,13H2,1H3,(H,22,25)(H,23,24)/b15-11-
InChIKey PXJBTEZUQVCRHP-PTNGSMBKSA-N
Mol Weight 366.37 g/mol
Molecular Formula C20H18N2O5
Exact Mass 366.121572 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 B7SQmRVRnh5
Name {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/C20H18N2O5/c1-2-26-17-9-5-16(6-10-17)22-20(25)15(12-21)11-14-3-7-18(8-4-14)27-13-19(23)24/h3-11H,2,13H2,1H3,(H,22,25)(H,23,24)/b15-11-
InChIKey PXJBTEZUQVCRHP-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2655
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/1008987; Labnumber: ARF2834; UZI_ID: UZI-002657
Synonyms {4-[2-cyano-3-(4-ethoxyanilino)-3-oxo-1-propenyl]phenoxy}acetic acid
Temperature 318 °C