SpectraBase Spectrum ID |
8ChfmRh2hAH |
Name |
2-[(5E)-5-(3-allyl-4-hydroxy-5-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide |
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/C23H22N2O5S/c1-4-5-16-10-15(11-18(30-3)21(16)27)12-19-22(28)25(23(29)31-19)13-20(26)24-17-8-6-14(2)7-9-17/h4,6-12,27H,1,5,13H2,2-3H3,(H,24,26)/b19-12+ |
InChIKey |
KUQKMGNLJZAFBG-XDHOZWIPSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11806 |
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: 1002855; UBI_ID: UBI-011809 |
Synonyms |
2-[5-(3-allyl-4-hydroxy-5-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide |
Temperature |
318 °C |