| SpectraBase Spectrum ID |
3Qxuqqpvqr0 |
| Name |
3-[4-(1-azepanyl)-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 |
349.146012784 u |
| Formula |
C17H23N3O3S |
| InChI |
InChI=1S/C17H23N3O3S/c21-17(20-12-5-1-2-6-13-20)11-7-10-16-18-14-8-3-4-9-15(14)24(22,23)19-16/h3-4,8-9H,1-2,5-7,10-13H2,(H,18,19) |
| InChIKey |
FDCHHWPZTDCZNF-UHFFFAOYSA-N |
| Molecular Weight |
349.449 g/mol |
| NMR Offset |
17.9989 |
| NMR Spectrometer Frequency |
500.136 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9815 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13229874 |
![3-[4-(1-azepanyl)-4-oxobutyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide](/api/spectrum/3Qxuqqpvqr0/structure.png?h=300&w=458 "3-[4-(1-azepanyl)-4-oxobutyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide")
