SpectraBase Spectrum ID |
IcQdsmi4ops |
Name |
methyl (2-{(E)-[(2Z)-3-(2-methoxyethyl)-4-oxo-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/C22H22N2O5S/c1-27-13-12-24-21(26)19(30-22(24)23-17-9-4-3-5-10-17)14-16-8-6-7-11-18(16)29-15-20(25)28-2/h3-11,14H,12-13,15H2,1-2H3/b19-14+,23-22- |
InChIKey |
HYADFJWICTUIKS-XGHAMVSDSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11529 |
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: 1002859; UBI_ID: UBI-011532 |
Synonyms |
methyl (2-{[3-(2-methoxyethyl)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetate |
Temperature |
318 °C |