| SpectraBase Spectrum ID |
FDw6QXLJvEe |
| Name |
2-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-1,1-dimethyl-2-oxoethyl 4-chlorophenyl ether |
| 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/C27H27ClF2N2O2/c1-27(2,34-24-13-7-21(28)8-14-24)26(33)32-17-15-31(16-18-32)25(19-3-9-22(29)10-4-19)20-5-11-23(30)12-6-20/h3-14,25H,15-18H2,1-2H3 |
| InChIKey |
KTLOEVMZUUEYSF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15429 |
| 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/9677393; Labnumber: NSB-0098222; UZI_ID: UZI-015433 |
| Synonyms |
1-[bis(4-fluorophenyl)methyl]-4-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperazine |
| Temperature |
318 °C |
![2-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-1,1-dimethyl-2-oxoethyl 4-chlorophenyl ether](/api/spectrum/FDw6QXLJvEe/structure.png?h=300&w=458 "2-{4-[bis(4-fluorophenyl)methyl]-1-piperazinyl}-1,1-dimethyl-2-oxoethyl 4-chlorophenyl ether")
