| SpectraBase Spectrum ID |
CnfxDvFAKlw |
| Name |
1-(2-methoxyphenyl)-4-[(4-methylphenyl)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/C18H22N2O3S/c1-15-7-9-16(10-8-15)24(21,22)20-13-11-19(12-14-20)17-5-3-4-6-18(17)23-2/h3-10H,11-14H2,1-2H3 |
| InChIKey |
LGBHNNGNTSGBAA-UHFFFAOYSA-N |
| NMR Offset |
16.524 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_3824 |
| 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: ZI/7024626; Labnumber: 59802; IOH_ID: IOH-003825 |
| Synonyms |
methyl 2-{4-[(4-methylphenyl)sulfonyl]-1-piperazinyl}phenyl ether |
| Temperature |
313 °C |
![1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine](/api/spectrum/CnfxDvFAKlw/structure.png?h=300&w=458 "1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine")
