| SpectraBase Spectrum ID |
9vqGQo1JU4D |
| Name |
piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(4-fluorophenyl)sulfonyl]- |
| 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/C18H18ClFN2O4S/c19-14-1-5-16(6-2-14)26-13-18(23)21-9-11-22(12-10-21)27(24,25)17-7-3-15(20)4-8-17/h1-8H,9-13H2 |
| InChIKey |
BMEMFILZBYQQQS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_159 |
| 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: NMR/11219805 |
![piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(4-fluorophenyl)sulfonyl]-](/api/spectrum/9vqGQo1JU4D/structure.png?h=300&w=458 "piperazine, 1-[(4-chlorophenoxy)acetyl]-4-[(4-fluorophenyl)sulfonyl]-")
