| SpectraBase Spectrum ID |
1g5Cg3gBeqa |
| Name |
benzothiazole, 2-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.091869210 u |
| Formula |
C18H19N3O2S2 |
| InChI |
InChI=1S/C18H19N3O2S2/c1-14-6-8-15(9-7-14)25(22,23)21-12-10-20(11-13-21)18-19-16-4-2-3-5-17(16)24-18/h2-9H,10-13H2,1H3 |
| InChIKey |
IWUMRGAIJYASLP-UHFFFAOYSA-N |
| Molecular Weight |
373.489 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2290 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8267364; Lab Info: LP; Lab Number: LP-0604829 |
![benzothiazole, 2-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-](/api/spectrum/1g5Cg3gBeqa/structure.png?h=300&w=458 "benzothiazole, 2-[4-[(4-methylphenyl)sulfonyl]-1-piperazinyl]-")
