SpectraBase Spectrum ID |
2rkelW2F2RP |
Name |
(2Z,5Z)-3-cyclohexyl-5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-[(2-fluorophenyl)imino]-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/C34H34FN3O2S/c1-23-16-17-24(2)31(20-23)40-19-18-37-22-25(27-12-6-9-15-30(27)37)21-32-33(39)38(26-10-4-3-5-11-26)34(41-32)36-29-14-8-7-13-28(29)35/h6-9,12-17,20-22,26H,3-5,10-11,18-19H2,1-2H3/b32-21-,36-34- |
InChIKey |
GTZJBHVLPKIXQN-GDVPTJNSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2017 |
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: 9311805; UBI_ID: UBI-002018 |
Synonyms |
3-cyclohexyl-5-({1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylene)-2-[(2-fluorophenyl)imino]-1,3-thiazolidin-4-one |
Temperature |
308 °C |