| SpectraBase Spectrum ID |
8O1MhWm9I3R |
| Name |
1-[(4-chlorophenoxy)acetyl]-4-(methylsulfonyl)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/C13H17ClN2O4S/c1-21(18,19)16-8-6-15(7-9-16)13(17)10-20-12-4-2-11(14)3-5-12/h2-5H,6-10H2,1H3 |
| InChIKey |
QTPFTCMVOWQMSF-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_20888 |
| 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/9317487; UBI_ID: UBI-020892 |
| Synonyms |
4-chlorophenyl 2-[4-(methylsulfonyl)-1-piperazinyl]-2-oxoethyl ether |
| Temperature |
308 °C |
![1-[(4-chlorophenoxy)acetyl]-4-(methylsulfonyl)piperazine](/api/spectrum/8O1MhWm9I3R/structure.png?h=300&w=458 "1-[(4-chlorophenoxy)acetyl]-4-(methylsulfonyl)piperazine")
