| SpectraBase Spectrum ID |
8KRHfaG63E2 |
| Name |
3-[4-(2-fluoro-4-nitrophenyl)-1-piperazinyl]propanenitrile |
| 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/C13H15FN4O2/c14-12-10-11(18(19)20)2-3-13(12)17-8-6-16(7-9-17)5-1-4-15/h2-3,10H,1,5-9H2 |
| InChIKey |
CHAQJWKALCTOBM-UHFFFAOYSA-N |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_289 |
| 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/8266013; Labnumber: L-05/0000671; IOH_ID: IOH-000290 |
| Temperature |
297 °C |
![3-[4-(2-fluoro-4-nitrophenyl)-1-piperazinyl]propanenitrile](/api/spectrum/8KRHfaG63E2/structure.png?h=300&w=458 "3-[4-(2-fluoro-4-nitrophenyl)-1-piperazinyl]propanenitrile")
