| SpectraBase Spectrum ID |
9u4vOb1QdKn |
| Name |
3-{4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-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 |
440.188211949 u |
| Formula |
C23H28N4O3S |
| InChI |
InChI=1S/C23H28N4O3S/c1-17-7-5-9-20(18(17)2)26-13-15-27(16-14-26)23(28)12-6-11-22-24-19-8-3-4-10-21(19)31(29,30)25-22/h3-5,7-10H,6,11-16H2,1-2H3,(H,24,25) |
| InChIKey |
OVFOWKJXNFKTHP-UHFFFAOYSA-N |
| Molecular Weight |
440.562 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7095 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329624 |
![3-{4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide](/api/spectrum/9u4vOb1QdKn/structure.png?h=300&w=458 "3-{4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide")
