| SpectraBase Spectrum ID |
GZ0ASYFY8dR |
| Name |
1-[4-(4-acetyl-1-piperazinyl)-5-fluoro-2-methylphenyl]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/C15H19FN2O2/c1-10-8-15(14(16)9-13(10)11(2)19)18-6-4-17(5-7-18)12(3)20/h8-9H,4-7H2,1-3H3 |
| InChIKey |
UAJBTMLJWOMISH-UHFFFAOYSA-N |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_290 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: ZI/8082979; Labnumber: L-05/0000707; IOH_ID: IOH-000291 |
| Temperature |
297 °C |
![1-[4-(4-acetyl-1-piperazinyl)-5-fluoro-2-methylphenyl]ethanone](/api/spectrum/GZ0ASYFY8dR/structure.png?h=300&w=458 "1-[4-(4-acetyl-1-piperazinyl)-5-fluoro-2-methylphenyl]ethanone")
