SpectraBase Spectrum ID |
5yyiGj8tkRu |
Name |
(2Z,5Z)-5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-2-[(4-ethylphenyl)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/C23H22N4OS/c1-4-17-5-7-19(8-6-17)25-23-26-22(28)21(29-23)14-18-13-15(2)27(16(18)3)20-9-11-24-12-10-20/h5-14H,4H2,1-3H3,(H,25,26,28)/b21-14- |
InChIKey |
WTAVGDBUMNURPH-STZFKDTASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_1494 |
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: C96338; Labnumber: SPDEM2-4069; SBI_ID: SBI-001496 |
Synonyms |
5-{[2,5-dimethyl-1-(4-pyridinyl)-1H-pyrrol-3-yl]methylene}-2-[(4-ethylphenyl)imino]-1,3-thiazolidin-4-one |
Temperature |
318 °C |