| SpectraBase Spectrum ID |
AOPVDkQzf8o |
| Name |
1-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl]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/C18H21ClN2O3S/c1-14-3-4-15(19)13-18(14)20-9-11-21(12-10-20)25(22,23)17-7-5-16(24-2)6-8-17/h3-8,13H,9-12H2,1-2H3 |
| InChIKey |
FVUHCLWRXZUCMT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_34790 |
| 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: 9364885; SBI_ID: SBI-034794 |
| Synonyms |
4-{[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl}phenyl methyl ether |
| Temperature |
318 °C |
![1-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine](/api/spectrum/AOPVDkQzf8o/structure.png?h=300&w=458 "1-(5-chloro-2-methylphenyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine")
