| SpectraBase Spectrum ID |
9XlTiLSoiGk |
| Name |
piperazine, 1-(2-methylphenyl)-4-[(4-methylphenyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.140199128 u |
| Formula |
C18H22N2O2S |
| InChI |
InChI=1S/C18H22N2O2S/c1-15-7-9-17(10-8-15)23(21,22)20-13-11-19(12-14-20)18-6-4-3-5-16(18)2/h3-10H,11-14H2,1-2H3 |
| InChIKey |
DAOHTJRUMNXVJW-UHFFFAOYSA-N |
| Molecular Weight |
330.446 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18063 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11221044; Lab Info: JMR; Lab Number: JMR-0001975 |
![1-(2-Methylphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine](/api/spectrum/9XlTiLSoiGk/structure.png?h=300&w=458 "1-(2-Methylphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine")
