| SpectraBase Spectrum ID |
AT5sK7Mj0h5 |
| Name |
3-{3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl}-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 |
426.172561884 u |
| Formula |
C22H26N4O3S |
| InChI |
InChI=1S/C22H26N4O3S/c1-16-6-5-8-19(17(16)2)25-12-14-26(15-13-25)22(27)11-10-21-23-18-7-3-4-9-20(18)30(28,29)24-21/h3-9H,10-15H2,1-2H3,(H,23,24) |
| InChIKey |
RLAJFECUWVYAPW-UHFFFAOYSA-N |
| Molecular Weight |
426.535 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7100 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329632 |
![3-{3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide](/api/spectrum/AT5sK7Mj0h5/structure.png?h=300&w=458 "3-{3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-oxopropyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide")
