| SpectraBase Spectrum ID |
JiOE8kvUfz8 |
| Name |
3-[4-(1-azepanyl)-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 |
377.177312912 u |
| Formula |
C19H27N3O3S |
| InChI |
InChI=1S/C19H27N3O3S/c1-19(2,14-18(23)22-11-7-3-4-8-12-22)13-17-20-15-9-5-6-10-16(15)26(24,25)21-17/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3,(H,20,21) |
| InChIKey |
ROGBNRKMOVURQV-UHFFFAOYSA-N |
| Molecular Weight |
377.503 g/mol |
| NMR Offset |
17.9986 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9814 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229873 |
![3-[4-(1-azepanyl)-2,2-dimethyl-4-oxobutyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide](/api/spectrum/JiOE8kvUfz8/structure.png?h=300&w=458 "3-[4-(1-azepanyl)-2,2-dimethyl-4-oxobutyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide")
