SpectraBase Spectrum ID |
BcOod7OPZc9 |
Name |
2-(2-{(E)-[(2Z)-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide |
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/C24H19N3O3S/c28-22(25-18-10-3-1-4-11-18)16-30-20-14-8-7-9-17(20)15-21-23(29)27-24(31-21)26-19-12-5-2-6-13-19/h1-15H,16H2,(H,25,28)(H,26,27,29)/b21-15+ |
InChIKey |
IKQIEWYRQDAXOE-RCCKNPSSSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_13202 |
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/9062918; UBI_ID: UBI-013205 |
Synonyms |
2-(2-{[4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]methyl}phenoxy)-N-phenylacetamide |
Temperature |
308 °C |