| SpectraBase Spectrum ID |
CuxjbsdTl4r |
| Name |
2,1,3-benzothiadiazole, 4-[(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
418.149718439 u |
| Formula |
C20H26N4O2S2 |
| InChI |
InChI=1S/C20H26N4O2S2/c25-28(26,18-3-1-2-17-19(18)22-27-21-17)24-6-4-23(5-7-24)20-11-14-8-15(12-20)10-16(9-14)13-20/h1-3,14-16H,4-13H2/t14-,15+,16-,20- |
| InChIKey |
ZSGPZTXQFOPZAL-BMWJPVITSA-N |
| Molecular Weight |
418.574 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15939 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11210093; Lab Info: DS; Lab Number: DS-z0001240 |
![2,1,3-benzothiadiazole, 4-[(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)sulfonyl]-](/api/spectrum/CuxjbsdTl4r/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)sulfonyl]-")
