| SpectraBase Spectrum ID |
1gUK2sBodsS |
| Name |
2,1,3-benzothiadiazole, 4-[[4-(2-pyrimidinyl)-1-piperazinyl]sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.061966061 u |
| Formula |
C14H14N6O2S2 |
| InChI |
InChI=1S/C14H14N6O2S2/c21-24(22,12-4-1-3-11-13(12)18-23-17-11)20-9-7-19(8-10-20)14-15-5-2-6-16-14/h1-6H,7-10H2 |
| InChIKey |
UOJLPJOOBYZZNW-UHFFFAOYSA-N |
| Molecular Weight |
362.426 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17125 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211134; Lab Info: DS; Lab Number: DS-0001232 |
![4-(4-Pyrimidin-2-yl-piperazine-1-sulfonyl)-benzo[1,2,5]thiadiazole](/api/spectrum/1gUK2sBodsS/structure.png?h=300&w=458 "4-(4-Pyrimidin-2-yl-piperazine-1-sulfonyl)-benzo[1,2,5]thiadiazole")
