SpectraBase Spectrum ID |
J2vkJKsOzge |
Name |
(2Z,5E)-3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-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/C33H32FN3O3S/c1-39-29-13-7-8-14-30(29)40-20-19-36-22-23(27-11-5-6-12-28(27)36)21-31-32(38)37(26-9-3-2-4-10-26)33(41-31)35-25-17-15-24(34)16-18-25/h5-8,11-18,21-22,26H,2-4,9-10,19-20H2,1H3/b31-21+,35-33- |
InChIKey |
CDHVQFNWNRWQNO-TZTNMTOTSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_20733 |
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/9312398; UBI_ID: UBI-020737 |
Synonyms |
3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-({1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}methylene)-1,3-thiazolidin-4-one |
Temperature |
313 °C |