SpectraBase Spectrum ID |
DenGBUwKz9r |
Name |
ethyl (2E)-3-[4-(4-{[(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]amino}phenoxy)anilino]-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/C24H28N2O5/c1-5-29-23(27)15-17(3)25-19-7-11-21(12-8-19)31-22-13-9-20(10-14-22)26-18(4)16-24(28)30-6-2/h7-16,25-26H,5-6H2,1-4H3/b17-15+,18-16+ |
InChIKey |
LPTMNIKIBXWJJH-YTEMWHBBSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_15958 |
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: 987/00002914; Labnumber: 987/00002914218835; VK_ID: VK-015963 |
Synonyms |
ethyl 3-[4-(4-{[3-ethoxy-1-methyl-3-oxo-1-propenyl]amino}phenoxy)anilino]-2-butenoate |
Temperature |
318 °C |