| SpectraBase Spectrum ID |
5EBQqicjBuM |
| Name |
1-[(2,5-dichlorophenyl)sulfonyl]-4-(2-methoxyphenyl)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/C17H18Cl2N2O3S/c1-24-16-5-3-2-4-15(16)20-8-10-21(11-9-20)25(22,23)17-12-13(18)6-7-14(17)19/h2-7,12H,8-11H2,1H3 |
| InChIKey |
SXLNSCBGVURYDC-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_15258 |
| 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/6201244; UBI_ID: UBI-015261 |
| Synonyms |
2-{4-[(2,5-dichlorophenyl)sulfonyl]-1-piperazinyl}phenyl methyl ether |
| Temperature |
318 °C |
![1-[(2,5-dichlorophenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine](/api/spectrum/5EBQqicjBuM/structure.png?h=300&w=458 "1-[(2,5-dichlorophenyl)sulfonyl]-4-(2-methoxyphenyl)piperazine")
