| SpectraBase Spectrum ID |
6dgWERkjCDR |
| Name |
1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-(2-fluorophenyl)piperazine |
| 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/C19H16ClFN2OS/c20-17-13-5-1-4-8-16(13)25-18(17)19(24)23-11-9-22(10-12-23)15-7-3-2-6-14(15)21/h1-8H,9-12H2 |
| InChIKey |
NWFKIIGQRXPPFT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_20877 |
| 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/8196259; Labnumber: VAD0011194; UZI_ID: UZI-020885 |
| Temperature |
318 °C |
![1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-(2-fluorophenyl)piperazine](/api/spectrum/6dgWERkjCDR/structure.png?h=300&w=458 "1-[(3-chloro-1-benzothien-2-yl)carbonyl]-4-(2-fluorophenyl)piperazine")
