| SpectraBase Spectrum ID |
6lrxGKWC9yL |
| Name |
1-(4-chlorophenyl)-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine |
| 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/C22H17ClF4N2O3/c23-13-1-3-14(4-2-13)28-7-9-29(10-8-28)22(30)18-6-5-15(32-18)12-31-21-19(26)16(24)11-17(25)20(21)27/h1-6,11H,7-10,12H2 |
| InChIKey |
XMAYXHVNQZIAPN-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4040 |
| 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: UZI/8112559; UBI_ID: UBI-004041 |
| Synonyms |
(5-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}-2-furyl)methyl 2,3,5,6-tetrafluorophenyl ether |
| Temperature |
308 °C |
![1-(4-chlorophenyl)-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine](/api/spectrum/6lrxGKWC9yL/structure.png?h=300&w=458 "1-(4-chlorophenyl)-4-{5-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-furoyl}piperazine")
