| SpectraBase Spectrum ID |
qBIuLsBlri |
| Name |
(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)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/C23H20ClN5OS/c24-18-7-4-8-19(14-18)28-9-11-29(12-10-28)23-26-22(30)20(31-23)13-17-15-25-27-21(17)16-5-2-1-3-6-16/h1-8,13-15H,9-12H2,(H,25,27)/b20-13- |
| InChIKey |
ZRGNFVBUYYAYIY-MOSHPQCFSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23487 |
| 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: D40979; Labnumber: VLMK0325; SBI_ID: SBI-023491 |
| Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one |
| Temperature |
308 °C |
![(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one](/api/spectrum/qBIuLsBlri/structure.png?h=300&w=458 "(5Z)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-[(3-phenyl-1H-pyrazol-4-yl)methylene]-1,3-thiazol-4(5H)-one")
