| SpectraBase Spectrum ID |
KxtVOIwxavN |
| Name |
ethanone, 1-[4-[[4-(2-methylphenyl)-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 |
358.135113747 u |
| Formula |
C19H22N2O3S |
| InChI |
InChI=1S/C19H22N2O3S/c1-15-5-3-4-6-19(15)20-11-13-21(14-12-20)25(23,24)18-9-7-17(8-10-18)16(2)22/h3-10H,11-14H2,1-2H3 |
| InChIKey |
TUSFMVDODBDRPG-UHFFFAOYSA-N |
| Molecular Weight |
358.456 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4533 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311775; Lab Info: JMR; Lab Number: JMR-D001653 |
![1-(4-([4-(2-Methylphenyl)-1-piperazinyl]sulfonyl)phenyl)ethanone](/api/spectrum/KxtVOIwxavN/structure.png?h=300&w=458 "1-(4-([4-(2-Methylphenyl)-1-piperazinyl]sulfonyl)phenyl)ethanone")
