SpectraBase Spectrum ID |
E1gzyHoU2zt |
Name |
(5Z)-5-[(1-{4-[(2-chlorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1,3-thiazolidine-2,4-dione |
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/C23H19ClN2O3S/c1-14-11-17(12-21-22(27)25-23(28)30-21)15(2)26(14)18-7-9-19(10-8-18)29-13-16-5-3-4-6-20(16)24/h3-12H,13H2,1-2H3,(H,25,27,28)/b21-12- |
InChIKey |
QFFWVWUGHPOAKE-MTJSOVHGSA-N |
NMR Offset |
17.5285 |
NMR Spectrometer Frequency |
500.138 |
Observed nucleus |
1H |
Origin |
1H_UZI_26187_2809 |
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/1010532; Labnumber: ARF3903; UZI_ID: UZI-002811 |
Synonyms |
5-[(1-{4-[(2-chlorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-1,3-thiazolidine-2,4-dione |
Temperature |
300 °C |