SpectraBase Spectrum ID |
8w0gt3rMuqn |
Name |
(2Z,5E)-5-[(5-chloro-2-thienyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one |
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/C17H15ClN2O2S2/c1-22-10-9-20-16(21)14(11-13-7-8-15(18)23-13)24-17(20)19-12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3/b14-11+,19-17- |
InChIKey |
WRXCBMKEHCJSLJ-XZYLENRPSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11588 |
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: 1003834; UBI_ID: UBI-011591 |
Synonyms |
5-[(5-chloro-2-thienyl)methylene]-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one |
Temperature |
308 °C |