| SpectraBase Spectrum ID |
ILtGnQGXNAj |
| Name |
6-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1,3-benzothiazol-2(3H)-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.032161432 u |
| Formula |
C17H16ClN3O3S2 |
| InChI |
InChI=1S/C17H16ClN3O3S2/c18-12-2-1-3-13(10-12)20-6-8-21(9-7-20)26(23,24)14-4-5-15-16(11-14)25-17(22)19-15/h1-5,10-11H,6-9H2,(H,19,22) |
| InChIKey |
YTSDVNFLQJEKHW-UHFFFAOYSA-N |
| Molecular Weight |
409.906 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4002 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308618 |
![6-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1,3-benzothiazol-2(3H)-one](/api/spectrum/ILtGnQGXNAj/structure.png?h=300&w=458 "6-{[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl}-1,3-benzothiazol-2(3H)-one")
