| SpectraBase Spectrum ID |
HMbYiSQHj6f |
| Name |
2,1,3-benzothiadiazole, 4-[[4-[(tetrahydro-2-furanyl)carbonyl]-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 |
382.076947420 u |
| Formula |
C15H18N4O4S2 |
| InChI |
InChI=1S/C15H18N4O4S2/c20-15(12-4-2-10-23-12)18-6-8-19(9-7-18)25(21,22)13-5-1-3-11-14(13)17-24-16-11/h1,3,5,12H,2,4,6-10H2 |
| InChIKey |
LHVYMXGBVNXXCN-UHFFFAOYSA-N |
| Molecular Weight |
382.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16079 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240976; Lab Info: DS; Lab Number: DS-0001304 |
![2,1,3-benzothiadiazole, 4-[[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]sulfonyl]-](/api/spectrum/HMbYiSQHj6f/structure.png?h=300&w=458 "2,1,3-benzothiadiazole, 4-[[4-[(tetrahydro-2-furanyl)carbonyl]-1-piperazinyl]sulfonyl]-")
