SpectraBase Spectrum ID |
7k7T4ZeOT6t |
Name |
[4-((Z)-{(2E)-2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-2-methoxyphenoxy]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/C19H15BrN2O5S/c1-26-15-8-11(2-7-14(15)27-10-17(23)24)9-16-18(25)22-19(28-16)21-13-5-3-12(20)4-6-13/h2-9H,10H2,1H3,(H,23,24)(H,21,22,25)/b16-9- |
InChIKey |
QIUHDCJCKAJICW-SXGWCWSVSA-N |
NMR Offset |
15.4978 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16540 |
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/8135401; UBI_ID: UBI-016543 |
Synonyms |
[4-({2-[(4-bromophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)-2-methoxyphenoxy]acetic acid |
Temperature |
315 °C |