| SpectraBase Spectrum ID |
9A7nfnWtvvN |
| Name |
2,1,3-benzothiadiazole-4-sulfonamide, N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
377.123169339 u |
| Formula |
C18H23N3O2S2 |
| InChI |
InChI=1S/C18H23N3O2S2/c22-25(23,16-3-1-2-15-17(16)21-24-20-15)19-5-4-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-3,12-14,19H,4-11H2 |
| InChIKey |
SNPBEZFBIQNFHT-UHFFFAOYSA-N |
| Molecular Weight |
377.521 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15942 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210098; Lab Info: DS; Lab Number: DS-z0001246 |
![2,1,3-benzothiadiazole-4-sulfonamide, N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-](/api/spectrum/9A7nfnWtvvN/structure.png?h=300&w=458 "2,1,3-benzothiadiazole-4-sulfonamide, N-(2-tricyclo[3.3.1.1~3,7~]dec-1-ylethyl)-")
