SpectraBase Spectrum ID |
CAPtzOdiRhh |
Name |
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1-naphthyl)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/C24H19ClN2O2S2/c25-19-11-4-2-8-17(19)15-21-23(29)27(24(30)31-21)14-6-13-22(28)26-20-12-5-9-16-7-1-3-10-18(16)20/h1-5,7-12,15H,6,13-14H2,(H,26,28)/b21-15- |
InChIKey |
ZIMADYLAXXNKLP-QNGOZBTKSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_9731 |
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: 128440; Labnumber: EX00110784; VK_ID: VK-009735 |
Synonyms |
4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(1-naphthyl)butanamide |
Temperature |
318 °C |