| SpectraBase Spectrum ID |
AzZCGrpkMbv |
| Name |
3-{4-[4-(5-chloro-2-methylphenyl)-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 |
488.164889681 u |
| Formula |
C24H29ClN4O3S |
| InChI |
InChI=1S/C24H29ClN4O3S/c1-17-8-9-18(25)14-20(17)28-10-12-29(13-11-28)23(30)16-24(2,3)15-22-26-19-6-4-5-7-21(19)33(31,32)27-22/h4-9,14H,10-13,15-16H2,1-3H3,(H,26,27) |
| InChIKey |
BTKISMHMYGSUBT-UHFFFAOYSA-N |
| Molecular Weight |
489.034 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8173 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219196 |
![3-{4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2,2-dimethyl-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide](/api/spectrum/AzZCGrpkMbv/structure.png?h=300&w=458 "3-{4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2,2-dimethyl-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide")
