SpectraBase Spectrum ID |
1Xe2GtYLhvX |
Name |
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)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/C23H18ClN3O2S3/c24-17-10-5-4-9-16(17)13-19-21(29)27(23(30)32-19)12-6-11-20(28)26-22-25-18(14-31-22)15-7-2-1-3-8-15/h1-5,7-10,13-14H,6,11-12H2,(H,25,26,28)/b19-13- |
InChIKey |
KTHKWXWVCFLWDE-UYRXBGFRSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9752 |
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: 128469; Labnumber: EX00110824; VK_ID: VK-009756 |
Synonyms |
4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)butanamide |
Temperature |
318 °C |