| SpectraBase Spectrum ID |
FKGJfKKzSPx |
| Name |
2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}phenyl methyl ether |
| 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/C17H19ClN2O3S/c1-23-17-5-3-2-4-16(17)19-10-12-20(13-11-19)24(21,22)15-8-6-14(18)7-9-15/h2-9H,10-13H2,1H3 |
| InChIKey |
WTXZSPLQEKAFCB-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7210 |
| 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: 127450; Labnumber: GORS-0864; VK_ID: VK-007214 |
| Synonyms |
1-[(4-chlorophenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine |
| Temperature |
318 °C |
![2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}phenyl methyl ether](/api/spectrum/FKGJfKKzSPx/structure.png?h=300&w=458 "2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}phenyl methyl ether")
