SpectraBase Spectrum ID |
Hc5Hi6sBkhY |
Name |
N-(4-bromophenyl)-4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-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/C20H16BrClN2O2S2/c21-14-7-9-15(10-8-14)23-18(25)6-3-11-24-19(26)17(28-20(24)27)12-13-4-1-2-5-16(13)22/h1-2,4-5,7-10,12H,3,6,11H2,(H,23,25)/b17-12- |
InChIKey |
AQEFVLYKHPOBAZ-ATVHPVEESA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_10710 |
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: 135641; Labnumber: EX00110769; VK_ID: VK-010714 |
Synonyms |
N-(4-bromophenyl)-4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanamide |
Temperature |
318 °C |