| SpectraBase Spectrum ID |
9m8LiwA3A16 |
| Name |
2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-[4-(4-morpholinyl)phenyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
401.104541893 u |
| Formula |
C19H19N3O5S |
| InChI |
InChI=1S/C19H19N3O5S/c23-18(13-22-19(24)16-3-1-2-4-17(16)28(22,25)26)20-14-5-7-15(8-6-14)21-9-11-27-12-10-21/h1-8H,9-13H2,(H,20,23) |
| InChIKey |
UJZJYAHASYRKCV-UHFFFAOYSA-N |
| Molecular Weight |
401.437 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4318 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309173 |
![2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-[4-(4-morpholinyl)phenyl]acetamide](/api/spectrum/9m8LiwA3A16/structure.png?h=300&w=458 "2-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-N-[4-(4-morpholinyl)phenyl]acetamide")
