| SpectraBase Spectrum ID |
KCYBDdypHTE |
| Name |
ethanone, 1-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.103813619 u |
| Formula |
C13H18N2O3S |
| InChI |
InChI=1S/C13H18N2O3S/c1-11(16)12-3-5-13(6-4-12)19(17,18)15-9-7-14(2)8-10-15/h3-6H,7-10H2,1-2H3 |
| InChIKey |
CPSMBILYGPIPPN-UHFFFAOYSA-N |
| Molecular Weight |
282.358 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1665 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8158306; Lab Info: JMR; Lab Number: JMR-0001646 |
![1-(4-[(4-Methyl-1-piperazinyl)sulfonyl]phenyl)ethanone](/api/spectrum/KCYBDdypHTE/structure.png?h=300&w=458 "1-(4-[(4-Methyl-1-piperazinyl)sulfonyl]phenyl)ethanone")
