SpectraBase Spectrum ID |
7MbGvDmIGbo |
Name |
(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one |
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/C20H17ClN4O4S/c21-14-2-1-3-15(12-14)23-6-8-24(9-7-23)20-22-19(27)18(30-20)11-13-4-5-17(26)16(10-13)25(28)29/h1-5,10-12,26H,6-9H2/b18-11+ |
InChIKey |
UQUPHIUIHMYGEW-WOJGMQOQSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5447 |
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: 122015; Labnumber: EX00112864; VK_ID: VK-005450 |
Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-5-(4-hydroxy-3-nitrobenzylidene)-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |