| SpectraBase Spectrum ID |
LwcqLKhOuri |
| Name |
2H-1,2,4-benzothiadiazine, 3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-4-oxobutyl]-, 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 |
456.183126568 u |
| Formula |
C23H28N4O4S |
| InChI |
InChI=1S/C23H28N4O4S/c1-17(15-22-24-18-7-3-6-10-21(18)32(29,30)25-22)16-23(28)27-13-11-26(12-14-27)19-8-4-5-9-20(19)31-2/h3-10,17H,11-16H2,1-2H3,(H,24,25) |
| InChIKey |
KACSCMUNYCYSJC-UHFFFAOYSA-N |
| Molecular Weight |
456.561 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4224 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279748 |
![2H-1,2,4-benzothiadiazine, 3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-4-oxobutyl]-, 1,1-dioxide](/api/spectrum/LwcqLKhOuri/structure.png?h=300&w=458 "2H-1,2,4-benzothiadiazine, 3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-4-oxobutyl]-, 1,1-dioxide")
