| SpectraBase Spectrum ID |
9LSfo9hUNsY |
| Name |
3-[2,2-dimethyl-4-oxo-4-(1-pyrrolidinyl)butyl]-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/c1-17(2,12-16(21)20-9-5-6-10-20)11-15-18-13-7-3-4-8-14(13)24(22,23)19-15/h3-4,7-8H,5-6,9-12H2,1-2H3,(H,18,19) |
| InChIKey |
KTTGRTCMZMRSMV-UHFFFAOYSA-N |
| Molecular Weight |
349.449 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8171 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219192 |
![3-[2,2-dimethyl-4-oxo-4-(1-pyrrolidinyl)butyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide](/api/spectrum/9LSfo9hUNsY/structure.png?h=300&w=458 "3-[2,2-dimethyl-4-oxo-4-(1-pyrrolidinyl)butyl]-2H-1,2,4-benzothiadiazine 1,1-dioxide")
