SpectraBase Spectrum ID |
DLsaCklxaEU |
Name |
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclohexylbutanamide |
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/C20H23ClN2O2S2/c21-16-10-5-4-7-14(16)13-17-19(25)23(20(26)27-17)12-6-11-18(24)22-15-8-2-1-3-9-15/h4-5,7,10,13,15H,1-3,6,8-9,11-12H2,(H,22,24)/b17-13- |
InChIKey |
REDNKZXEEWRZLA-LGMDPLHJSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9739 |
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: 128449; Labnumber: EX00110798; VK_ID: VK-009743 |
Synonyms |
4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-cyclohexylbutanamide |
Temperature |
318 °C |