| SpectraBase Spectrum ID |
IyYmRGS6Xd1 |
| Name |
2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-fluoro-1H-indol-3-yl)ethanone |
| 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/C20H19ClFN3O/c21-14-2-1-3-16(10-14)25-8-6-24(7-9-25)13-20(26)18-12-23-19-5-4-15(22)11-17(18)19/h1-5,10-12,23H,6-9,13H2 |
| InChIKey |
OZTPYEBXDBBANF-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_18177 |
| 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: D31991; Labnumber: SIMAK-01458; SBI_ID: SBI-018180 |
| Temperature |
315 °C |
![2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-fluoro-1H-indol-3-yl)ethanone](/api/spectrum/IyYmRGS6Xd1/structure.png?h=300&w=458 "2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(5-fluoro-1H-indol-3-yl)ethanone")
