| SpectraBase Spectrum ID |
4THtJHuubvi |
| Name |
6-(4-methyl-1-piperidinyl)-4-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-ylamine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
308.174944668 u |
| Formula |
C17H20N6 |
| InChI |
InChI=1S/C17H20N6/c1-11-7-9-23(10-8-11)17-19-14(12-5-3-2-4-6-12)13-15(18)21-22-16(13)20-17/h2-6,11H,7-10H2,1H3,(H3,18,19,20,21,22) |
| InChIKey |
OTCCMVBPQOSLBR-UHFFFAOYSA-N |
| Molecular Weight |
308.389 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3161 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288513 |
![6-(4-methyl-1-piperidinyl)-4-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-ylamine](/api/spectrum/4THtJHuubvi/structure.png?h=300&w=458 "6-(4-methyl-1-piperidinyl)-4-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-ylamine")
