| SpectraBase Spectrum ID |
9M8EhTltIGJ |
| Name |
1-(4-fluorophenyl)-4-[(phenylsulfanyl)acetyl]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/C18H19FN2OS/c19-15-6-8-16(9-7-15)20-10-12-21(13-11-20)18(22)14-23-17-4-2-1-3-5-17/h1-9H,10-14H2 |
| InChIKey |
PERAQUJWYBRRNM-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20593 |
| 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/9310729; UBI_ID: UBI-020597 |
| Synonyms |
2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl phenyl sulfide |
| Temperature |
313 °C |
![1-(4-fluorophenyl)-4-[(phenylsulfanyl)acetyl]piperazine](/api/spectrum/9M8EhTltIGJ/structure.png?h=300&w=458 "1-(4-fluorophenyl)-4-[(phenylsulfanyl)acetyl]piperazine")
