| SpectraBase Spectrum ID |
Asas7Q7DZ4i |
| Name |
2-[(4-hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.057215033 u |
| Formula |
C16H13N7O2S2 |
| InChI |
InChI=1S/C16H13N7O2S2/c1-9-21-22-16(27-9)18-12(24)8-26-15-19-13-11(14(25)20-15)7-17-23(13)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,18,22,24)(H,19,20,25) |
| InChIKey |
DSNYZDACDLKZES-UHFFFAOYSA-N |
| Molecular Weight |
399.447 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5391 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319085 |
![2-[(4-hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide](/api/spectrum/Asas7Q7DZ4i/structure.png?h=300&w=458 "2-[(4-hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide")
