| SpectraBase Spectrum ID |
2cDc5B7hVz7 |
| Name |
piperazinium, 1-[(4-methylphenyl)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 |
387.084197006 u |
| Formula |
C16H22ClN3O2S2 |
| InChI |
InChI=1S/C16H21N3O2S2.ClH/c1-13-3-5-16(6-4-13)23(20,21)19-9-7-18(8-10-19)11-15-12-22-14(2)17-15;/h3-6,12H,7-11H2,1-2H3;1H |
| InChIKey |
MNQOSTBPYBJOHS-UHFFFAOYSA-N |
| Molecular Weight |
387.944 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18276 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320748; Lab Info: KZ; Lab Number: KZ-0101710 |
![piperazinium, 1-[(4-methylphenyl)sulfonyl]-4-[(2-methyl-4-thiazolyl)methyl]-, chloride](/api/spectrum/2cDc5B7hVz7/structure.png?h=300&w=458 "piperazinium, 1-[(4-methylphenyl)sulfonyl]-4-[(2-methyl-4-thiazolyl)methyl]-, chloride")
