| SpectraBase Spectrum ID |
Kdl9WLvuiUE |
| Name |
3-{3-[4-(4-methoxyphenyl)-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 |
428.151826439 u |
| Formula |
C21H24N4O4S |
| InChI |
InChI=1S/C21H24N4O4S/c1-29-17-8-6-16(7-9-17)24-12-14-25(15-13-24)21(26)11-10-20-22-18-4-2-3-5-19(18)30(27,28)23-20/h2-9H,10-15H2,1H3,(H,22,23) |
| InChIKey |
GMWVCTYKOBMSDL-UHFFFAOYSA-N |
| Molecular Weight |
428.507 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8172 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219193 |
![3-{3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide](/api/spectrum/Kdl9WLvuiUE/structure.png?h=300&w=458 "3-{3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl}-2H-1,2,4-benzothiadiazine 1,1-dioxide")
