| SpectraBase Spectrum ID |
ClfDZgQzI77 |
| Name |
2,1,3-benzothiadiazole-4-sulfonamide, N-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylpropyl)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.138819403 u |
| Formula |
C19H25N3O2S2 |
| InChI |
InChI=1S/C19H25N3O2S2/c1-2-17(19-9-12-6-13(10-19)8-14(7-12)11-19)22-26(23,24)16-5-3-4-15-18(16)21-25-20-15/h3-5,12-14,17,22H,2,6-11H2,1H3/t12-,13-,14-,17?,19+ |
| InChIKey |
CUNBAOLGUQIZNC-ATUHDPDSSA-N |
| Molecular Weight |
391.548 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14700 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10320702; Lab Info: DS; Lab Number: DS-z0001236 |
![2,1,3-benzothiadiazole-4-sulfonamide, N-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylpropyl)-](/api/spectrum/ClfDZgQzI77/structure.png?h=300&w=458 "2,1,3-benzothiadiazole-4-sulfonamide, N-(1-tricyclo[3.3.1.1~3,7~]dec-1-ylpropyl)-")
