| SpectraBase Spectrum ID |
6i1R7BsAA4m |
| Name |
4-(4-methoxyphenyl)-6-(4-methyl-1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.185509351 u |
| Formula |
C18H22N6O |
| InChI |
InChI=1S/C18H22N6O/c1-11-7-9-24(10-8-11)18-20-15(12-3-5-13(25-2)6-4-12)14-16(19)22-23-17(14)21-18/h3-6,11H,7-10H2,1-2H3,(H3,19,20,21,22,23) |
| InChIKey |
NCTOEVOGRARSSX-UHFFFAOYSA-N |
| Molecular Weight |
338.415 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3162 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288514 |
![4-(4-methoxyphenyl)-6-(4-methyl-1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine](/api/spectrum/6i1R7BsAA4m/structure.png?h=300&w=458 "4-(4-methoxyphenyl)-6-(4-methyl-1-piperidinyl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine")
