SpectraBase Spectrum ID |
CDrC0XK79wy |
Name |
(5Z)-2-(4-acetyl-1-piperazinyl)-5-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-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/C20H17Cl2N3O3S/c1-12(26)24-6-8-25(9-7-24)20-23-19(27)18(29-20)11-14-3-5-17(28-14)15-10-13(21)2-4-16(15)22/h2-5,10-11H,6-9H2,1H3/b18-11- |
InChIKey |
RAJXKMYYSHZUBG-WQRHYEAKSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_5468 |
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: 122037; Labnumber: EX00112953; VK_ID: VK-005471 |
Synonyms |
2-(4-acetyl-1-piperazinyl)-5-{[5-(2,5-dichlorophenyl)-2-furyl]methylene}-1,3-thiazol-4(5H)-one |
Temperature |
308 °C |