| SpectraBase Spectrum ID |
8OLO8QXTPmd |
| Name |
1-[(4-chlorophenyl)sulfonyl]-4-[(2E)-3-(2-fluorophenyl)-2-propenoyl]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/C19H18ClFN2O3S/c20-16-6-8-17(9-7-16)27(25,26)23-13-11-22(12-14-23)19(24)10-5-15-3-1-2-4-18(15)21/h1-10H,11-14H2/b10-5+ |
| InChIKey |
RNBZLZWNSPEPGY-BJMVGYQFSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_6873 |
| 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/1266343; Labnumber: COL3634; UZI_ID: UZI-006875 |
| Synonyms |
1-[(4-chlorophenyl)sulfonyl]-4-[3-(2-fluorophenyl)-2-propenoyl]piperazine |
| Temperature |
318 °C |
![1-[(4-chlorophenyl)sulfonyl]-4-[(2E)-3-(2-fluorophenyl)-2-propenoyl]piperazine](/api/spectrum/8OLO8QXTPmd/structure.png?h=300&w=458 "1-[(4-chlorophenyl)sulfonyl]-4-[(2E)-3-(2-fluorophenyl)-2-propenoyl]piperazine")
