| SpectraBase Spectrum ID |
FFKmE1Q1EkW |
| Name |
1-[(2-chlorophenyl)acetyl]-4-(4-fluorophenyl)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/C18H18ClFN2O/c19-17-4-2-1-3-14(17)13-18(23)22-11-9-21(10-12-22)16-7-5-15(20)6-8-16/h1-8H,9-13H2 |
| InChIKey |
IUGFMKUXRHOCNY-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15934 |
| 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/1008909; Labnumber: NSB-0100496; UZI_ID: UZI-015938 |
| Temperature |
318 °C |
![1-[(2-chlorophenyl)acetyl]-4-(4-fluorophenyl)piperazine](/api/spectrum/FFKmE1Q1EkW/structure.png?h=300&w=458 "1-[(2-chlorophenyl)acetyl]-4-(4-fluorophenyl)piperazine")
