SpectraBase Spectrum ID |
LaYkbSYlhX1 |
Name |
(2Z,5E)-3-(2-methoxyethyl)-2-(phenylimino)-5-{[5-(phenylsulfanyl)-2-furyl]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/C23H20N2O3S2/c1-27-15-14-25-22(26)20(30-23(25)24-17-8-4-2-5-9-17)16-18-12-13-21(28-18)29-19-10-6-3-7-11-19/h2-13,16H,14-15H2,1H3/b20-16+,24-23- |
InChIKey |
JNZDVOKXDPDMSP-VSMSAFETSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11600 |
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: 1003204; UBI_ID: UBI-011603 |
Synonyms |
3-(2-methoxyethyl)-2-(phenylimino)-5-{[5-(phenylsulfanyl)-2-furyl]methylene}-1,3-thiazolidin-4-one |
Temperature |
308 °C |