SpectraBase Spectrum ID |
H9IRLUGIpSK |
Name |
ethyl (4-{(Z)-[(2Z)-4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate |
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/C26H22N2O4S/c1-2-31-24(29)18-32-22-15-13-19(14-16-22)17-23-25(30)28(21-11-7-4-8-12-21)26(33-23)27-20-9-5-3-6-10-20/h3-17H,2,18H2,1H3/b23-17-,27-26- |
InChIKey |
JJYWGXPTOSJDRT-KFLOGIKRSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3679 |
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: ZI/7074303; Labnumber: SAD-e800213; IOH_ID: IOH-003680 |
Synonyms |
ethyl (4-{[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate |
Temperature |
303 °C |