| SpectraBase Spectrum ID |
LGiJJWU6GD3 |
| Name |
4-{[4-(4-fluorophenyl)-1-piperazinyl]carbothioyl}phenol |
| 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/C17H17FN2OS/c18-14-3-5-15(6-4-14)19-9-11-20(12-10-19)17(22)13-1-7-16(21)8-2-13/h1-8,21H,9-12H2 |
| InChIKey |
ICWKELSIJTZGSY-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_24380 |
| 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: D46566; Labnumber: SPYEL-4744; SBI_ID: SBI-024384 |
| Temperature |
308 °C |
![4-{[4-(4-fluorophenyl)-1-piperazinyl]carbothioyl}phenol](/api/spectrum/LGiJJWU6GD3/structure.png?h=300&w=458 "4-{[4-(4-fluorophenyl)-1-piperazinyl]carbothioyl}phenol")
