| SpectraBase Spectrum ID |
D2bWZypVfN |
| Name |
1-[2-(2,4-dichlorophenoxy)propanoyl]-4-(4-fluorophenyl)piperazine |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H19Cl2FN2O2/c1-13(26-18-7-2-14(20)12-17(18)21)19(25)24-10-8-23(9-11-24)16-5-3-15(22)4-6-16/h2-7,12-13H,8-11H2,1H3 |
| InChIKey |
VYZSSZOGROBGKG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_2278 |
| 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: UZI/9411647; Labnumber: AM-AC/0187991; UZI_ID: UZI-002280 |
| Synonyms |
2,4-dichlorophenyl 2-[4-(4-fluorophenyl)-1-piperazinyl]-1-methyl-2-oxoethyl ether |
| Temperature |
318 °C |