SpectraBase Spectrum ID |
7CpN6v2u8io |
Name |
N-(4-methylphenyl)-2-((5E)-5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)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/C21H21N3O5S/c1-14-2-4-15(5-3-14)22-18(25)13-24-20(26)17(30-21(24)27)12-16-6-7-19(29-16)23-8-10-28-11-9-23/h2-7,12H,8-11,13H2,1H3,(H,22,25)/b17-12+ |
InChIKey |
VRTDOPTUMROQPG-SFQUDFHCSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI_21270_11811 |
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: 1003516; UBI_ID: UBI-011814 |
Synonyms |
N-(4-methylphenyl)-2-(5-{[5-(4-morpholinyl)-2-furyl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl)acetamide |
Temperature |
318 °C |