SpectraBase Spectrum ID |
L3c7s4BBFHU |
Name |
{2-[(E)-((2Z)-2-{[4-(ethoxycarbonyl)phenyl]imino}-4-oxo-1,3-thiazolidin-5-ylidene)methyl]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/C21H18N2O6S/c1-2-28-20(27)13-7-9-15(10-8-13)22-21-23-19(26)17(30-21)11-14-5-3-4-6-16(14)29-12-18(24)25/h3-11H,2,12H2,1H3,(H,24,25)(H,22,23,26)/b17-11+ |
InChIKey |
HBVXVOPQUNNGLR-GZTJUZNOSA-N |
NMR Offset |
15.3537 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_17333 |
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/9051445; UBI_ID: UBI-017336 |
Synonyms |
{2-[(2-{[4-(ethoxycarbonyl)phenyl]imino}-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid |
Temperature |
308 °C |