| SpectraBase Spectrum ID |
6A3CROTr788 |
| Name |
1-[5-fluoro-2-methyl-4-(4-propionyl-1-piperazinyl)phenyl]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/C16H21FN2O2/c1-4-16(21)19-7-5-18(6-8-19)15-9-11(2)13(12(3)20)10-14(15)17/h9-10H,4-8H2,1-3H3 |
| InChIKey |
SBBOFRIPDXYGOR-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1709 |
| 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: NMR/9251638; Labnumber: L-05,Lipkind |
![1-[5-fluoro-2-methyl-4-(4-propionyl-1-piperazinyl)phenyl]ethanone](/api/spectrum/6A3CROTr788/structure.png?h=300&w=458 "1-[5-fluoro-2-methyl-4-(4-propionyl-1-piperazinyl)phenyl]ethanone")
