| SpectraBase Spectrum ID |
KclDfSfCQFZ |
| Name |
piperazinium, 1-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoyl]-, 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 |
403.133255199 u |
| Formula |
C17H26ClN3O4S |
| InChI |
InChI=1S/C17H25N3O4S.ClH/c1-13-11-20(12-14(2)24-13)25(22,23)16-5-3-15(4-6-16)17(21)19-9-7-18-8-10-19;/h3-6,13-14,18H,7-12H2,1-2H3;1H |
| InChIKey |
RIYPDZRCMGGMLY-UHFFFAOYSA-N |
| Molecular Weight |
403.925 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8402 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309325 |
![piperazinium, 1-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoyl]-, chloride](/api/spectrum/KclDfSfCQFZ/structure.png?h=300&w=458 "piperazinium, 1-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoyl]-, chloride")
