SpectraBase Spectrum ID |
4REQWwmesQZ |
Name |
{(2E)-2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}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/C12H12N2O4S/c1-18-8-4-2-7(3-5-8)13-12-14-11(17)9(19-12)6-10(15)16/h2-5,9H,6H2,1H3,(H,15,16)(H,13,14,17) |
InChIKey |
SCRCGDRXMXEVMK-UHFFFAOYSA-N |
NMR Offset |
16.0772 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_8195 |
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/1009069; UBI_ID: UBI-008198 |
Synonyms |
{2-[(4-methoxyphenyl)imino]-4-oxo-1,3-thiazolidin-5-yl}acetic acid |
Temperature |
308 °C |