| SpectraBase Spectrum ID |
LWBdBTl0gDC |
| Name |
1-methyl-4-{2-[(4-methylphenyl)sulfonyl]ethyl}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/C14H22N2O2S/c1-13-3-5-14(6-4-13)19(17,18)12-11-16-9-7-15(2)8-10-16/h3-6H,7-12H2,1-2H3 |
| InChIKey |
MMXGWBCIPHBJHP-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2700 |
| 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/6055804; Labnumber: JMR-0146; IOH_ID: IOH-002701 |
| Synonyms |
4-methylphenyl 2-(4-methyl-1-piperazinyl)ethyl sulfone |
| Temperature |
297 °C |
![1-Methyl-4-(2-[(4-methylphenyl)sulfonyl]ethyl)piperazine](/api/spectrum/LWBdBTl0gDC/structure.png?h=300&w=458 "1-Methyl-4-(2-[(4-methylphenyl)sulfonyl]ethyl)piperazine")
