| SpectraBase Spectrum ID |
K3MgGoi9qjJ |
| Name |
1-{3-fluoro-4-[4-(2-fluoro-4-nitrophenyl)-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/C18H17F2N3O3/c1-12(24)13-2-4-17(15(19)10-13)21-6-8-22(9-7-21)18-5-3-14(23(25)26)11-16(18)20/h2-5,10-11H,6-9H2,1H3 |
| InChIKey |
JXZUMLSUMUKDFS-UHFFFAOYSA-N |
| NMR Offset |
17.9975 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1629 |
| 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: NMR/9241514; Labnumber: L-05,Lipkind |
| Temperature |
297 °C |
![1-{3-fluoro-4-[4-(2-fluoro-4-nitrophenyl)-1-piperazinyl]phenyl}ethanone](/api/spectrum/K3MgGoi9qjJ/structure.png?h=300&w=458 "1-{3-fluoro-4-[4-(2-fluoro-4-nitrophenyl)-1-piperazinyl]phenyl}ethanone")
