| SpectraBase Spectrum ID |
M1g4R2j4JE |
| Name |
6-[(2-methyl-1-piperidinyl)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 |
312.060234728 u |
| Formula |
C13H16N2O3S2 |
| InChI |
InChI=1S/C13H16N2O3S2/c1-9-4-2-3-7-15(9)20(17,18)10-5-6-11-12(8-10)19-13(16)14-11/h5-6,8-9H,2-4,7H2,1H3,(H,14,16) |
| InChIKey |
BZLLVMLEONAMAU-UHFFFAOYSA-N |
| Molecular Weight |
312.402 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4003 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308619 |
![6-[(2-methyl-1-piperidinyl)sulfonyl]-1,3-benzothiazol-2(3H)-one](/api/spectrum/M1g4R2j4JE/structure.png?h=300&w=458 "6-[(2-methyl-1-piperidinyl)sulfonyl]-1,3-benzothiazol-2(3H)-one")
