| SpectraBase Spectrum ID |
De4FqoXSozD |
| Name |
1,2-benzisothiazol-3-amine, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-, 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 |
294.024517924 u |
| Formula |
C11H10N4O2S2 |
| InChI |
InChI=1S/C11H10N4O2S2/c1-2-9-13-14-11(18-9)12-10-7-5-3-4-6-8(7)19(16,17)15-10/h3-6H,2H2,1H3,(H,12,14,15) |
| InChIKey |
CBSMTSPBUDUITL-UHFFFAOYSA-N |
| Molecular Weight |
294.347 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7713 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231447; Lab Info: SP; Lab Number: SP-X000389 |
| Temperature |
29.85 °C |
![(1,1-Dioxo-1H-1.lambda.(6)-benzo[d]isothiazol-3-yl)-(5-ethyl-[1,3,4]thiadiazol-2-yl)-amine](/api/spectrum/De4FqoXSozD/structure.png?h=300&w=458 "(1,1-Dioxo-1H-1.lambda.(6)-benzo[d]isothiazol-3-yl)-(5-ethyl-[1,3,4]thiadiazol-2-yl)-amine")
