| SpectraBase Spectrum ID |
JyeCgtoPrdB |
| Name |
(5Z)-5-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylene}-2-[4-(3-chlorophenyl)-1-piperazinyl]-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/C24H18Cl2N4O4S/c25-15-2-1-3-16(12-15)28-8-10-29(11-9-28)24-27-23(31)22(35-24)14-18-5-7-21(34-18)19-6-4-17(30(32)33)13-20(19)26/h1-7,12-14H,8-11H2/b22-14- |
| InChIKey |
FCBVOLCCDWBZHX-HMAPJEAMSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_7244 |
| 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: D28527; Labnumber: VLMK0437; SBI_ID: SBI-007247 |
| Synonyms |
5-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylene}-2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one |
| Temperature |
308 °C |
![(5Z)-5-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylene}-2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one](/api/spectrum/JyeCgtoPrdB/structure.png?h=300&w=458 "(5Z)-5-{[5-(2-chloro-4-nitrophenyl)-2-furyl]methylene}-2-[4-(3-chlorophenyl)-1-piperazinyl]-1,3-thiazol-4(5H)-one")
