SpectraBase Spectrum ID |
1gQ3R1bFiWM |
Name |
(2E,5Z)-2-[(4-chlorophenyl)imino]-5-[(2E)-2-methyl-3-phenyl-2-propenylidene]-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/C19H15ClN2OS/c1-13(11-14-5-3-2-4-6-14)12-17-18(23)22-19(24-17)21-16-9-7-15(20)8-10-16/h2-12H,1H3,(H,21,22,23)/b13-11+,17-12- |
InChIKey |
BWHSFTRUFFZNEW-YMGXUNRSSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_8861 |
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: D38335; Labnumber: GORPS-103-5170; SBI_ID: SBI-008864 |
Synonyms |
2-[(4-chlorophenyl)imino]-5-[2-methyl-3-phenyl-2-propenylidene]-1,3-thiazolidin-4-one |
Temperature |
306 °C |