| SpectraBase Spectrum ID |
2Tnp08GNcKE |
| Name |
3-{4-[4-(4-chlorophenyl)-1-piperazinyl]-2,2-dimethyl-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
474.149239616 u |
| Formula |
C23H27ClN4O3S |
| InChI |
InChI=1S/C23H27ClN4O3S/c1-23(2,15-21-25-19-5-3-4-6-20(19)32(30,31)26-21)16-22(29)28-13-11-27(12-14-28)18-9-7-17(24)8-10-18/h3-10H,11-16H2,1-2H3,(H,25,26) |
| InChIKey |
WTIIORLDCDYPLF-UHFFFAOYSA-N |
| Molecular Weight |
475.007 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7099 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329631 |
![3-{4-[4-(4-chlorophenyl)-1-piperazinyl]-2,2-dimethyl-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide](/api/spectrum/2Tnp08GNcKE/structure.png?h=300&w=458 "3-{4-[4-(4-chlorophenyl)-1-piperazinyl]-2,2-dimethyl-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide")
