| SpectraBase Spectrum ID |
Ck45xBQyAsU |
| Name |
2,1,3-benzothiadiazole-4-sulfonamide, N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.107519274 u |
| Formula |
C17H21N3O2S2 |
| InChI |
InChI=1S/C17H21N3O2S2/c21-24(22,15-3-1-2-14-16(15)20-23-19-14)18-10-17-7-11-4-12(8-17)6-13(5-11)9-17/h1-3,11-13,18H,4-10H2 |
| InChIKey |
SQNAXLIDBXQJON-UHFFFAOYSA-N |
| Molecular Weight |
363.494 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15941 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210096; Lab Info: DS; Lab Number: DS-z0001243 |
![2,1,3-benzothiadiazole-4-sulfonamide, N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)-](/api/spectrum/Ck45xBQyAsU/structure.png?h=300&w=458 "2,1,3-benzothiadiazole-4-sulfonamide, N-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)-")
