| SpectraBase Spectrum ID |
CE8PN19JflM |
| Name |
(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-({5-[3-(trifluoromethyl)phenyl]-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/C25H19ClF3N3O2S/c26-18-5-2-6-19(14-18)31-9-11-32(12-10-31)24-30-23(33)22(35-24)15-20-7-8-21(34-20)16-3-1-4-17(13-16)25(27,28)29/h1-8,13-15H,9-12H2/b22-15+ |
| InChIKey |
AIHSYYINGPKFBK-PXLXIMEGSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_12367 |
| 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: D71859; Labnumber: VLMK0450; SBI_ID: SBI-012370 |
| Synonyms |
2-[4-(3-chlorophenyl)-1-piperazinyl]-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one |
| Temperature |
308 °C |
![(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one](/api/spectrum/CE8PN19JflM/structure.png?h=300&w=458 "(5E)-2-[4-(3-chlorophenyl)-1-piperazinyl]-5-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-1,3-thiazol-4(5H)-one")
