SpectraBase Spectrum ID |
2KcwMlqrAxK |
Name |
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[3-(4-morpholinyl)propyl]butanamide |
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/C21H26ClN3O3S2/c22-17-6-2-1-5-16(17)15-18-20(27)25(21(29)30-18)10-3-7-19(26)23-8-4-9-24-11-13-28-14-12-24/h1-2,5-6,15H,3-4,7-14H2,(H,23,26)/b18-15- |
InChIKey |
LPJNRCDQQFNWTI-SDXDJHTJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9741 |
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: 128451; Labnumber: EX00110801; VK_ID: VK-009745 |
Synonyms |
4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[3-(4-morpholinyl)propyl]butanamide |
Temperature |
318 °C |