SpectraBase Spectrum ID |
3S4xerF0HYs |
Name |
(2Z,5E)-3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-[(1,2,5-trimethyl-1H-pyrrol-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/C23H26FN3OS/c1-15-13-17(16(2)26(15)3)14-21-22(28)27(20-7-5-4-6-8-20)23(29-21)25-19-11-9-18(24)10-12-19/h9-14,20H,4-8H2,1-3H3/b21-14+,25-23- |
InChIKey |
CNZSXSSKVWGQRQ-LISDSOCTSA-N |
NMR Offset |
14.9921 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_2782 |
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: 9312836; UBI_ID: UBI-002783 |
Synonyms |
3-cyclohexyl-2-[(4-fluorophenyl)imino]-5-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methylene]-1,3-thiazolidin-4-one |
Temperature |
313 °C |