SpectraBase Spectrum ID |
HdJb4o2iBOL |
Name |
(2Z,5E)-2-[(2-chlorophenyl)imino]-5-(3-ethoxy-4-isopropoxybenzylidene)-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/C21H21ClN2O3S/c1-4-26-18-11-14(9-10-17(18)27-13(2)3)12-19-20(25)24-21(28-19)23-16-8-6-5-7-15(16)22/h5-13H,4H2,1-3H3,(H,23,24,25)/b19-12+ |
InChIKey |
OBQZJIPHBXFWBM-XDHOZWIPSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13122 |
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/9057761; UBI_ID: UBI-013125 |
Synonyms |
2-[(2-chlorophenyl)imino]-5-(3-ethoxy-4-isopropoxybenzylidene)-1,3-thiazolidin-4-one |
Temperature |
308 °C |