| SpectraBase Spectrum ID |
DIC6dcKKa8h |
| Name |
piperazinium, 1-[[4-(acetylamino)phenyl]sulfonyl]-4-[(2-methyl-4-thiazolyl)methyl]-, chloride |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
430.090010662 u |
| Formula |
C17H23ClN4O3S2 |
| InChI |
InChI=1S/C17H22N4O3S2.ClH/c1-13(22)18-15-3-5-17(6-4-15)26(23,24)21-9-7-20(8-10-21)11-16-12-25-14(2)19-16;/h3-6,12H,7-11H2,1-2H3,(H,18,22);1H |
| InChIKey |
WJTNOLNIEKKZRD-UHFFFAOYSA-N |
| Molecular Weight |
430.969 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15310 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320746; Lab Info: KZ; Lab Number: KZ-0101708 |
![piperazinium, 1-[[4-(acetylamino)phenyl]sulfonyl]-4-[(2-methyl-4-thiazolyl)methyl]-, chloride](/api/spectrum/DIC6dcKKa8h/structure.png?h=300&w=458 "piperazinium, 1-[[4-(acetylamino)phenyl]sulfonyl]-4-[(2-methyl-4-thiazolyl)methyl]-, chloride")
