SpectraBase Spectrum ID |
IMCKO1Aq88d |
Name |
(2Z,5Z)-2-[(4-chlorophenyl)imino]-5-(2-hydroxy-5-methylbenzylidene)-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/C17H13ClN2O2S/c1-10-2-7-14(21)11(8-10)9-15-16(22)20-17(23-15)19-13-5-3-12(18)4-6-13/h2-9,21H,1H3,(H,19,20,22)/b15-9- |
InChIKey |
HTPWNPMTNBZJPV-DHDCSXOGSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_16716 |
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/8172833; UBI_ID: UBI-016719 |
Synonyms |
2-[(4-chlorophenyl)imino]-5-(2-hydroxy-5-methylbenzylidene)-1,3-thiazolidin-4-one |
Temperature |
308 °C |