| SpectraBase Spectrum ID |
4DCCJHWVu7Q |
| Name |
6-(1-azepanyl)-4-(4-methoxyphenyl)-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/c1-25-13-8-6-12(7-9-13)15-14-16(19)22-23-17(14)21-18(20-15)24-10-4-2-3-5-11-24/h6-9H,2-5,10-11H2,1H3,(H3,19,20,21,22,23) |
| InChIKey |
CPNFPNYPXPXMJB-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_1214 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269335 |
![6-(1-azepanyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine](/api/spectrum/4DCCJHWVu7Q/structure.png?h=300&w=458 "6-(1-azepanyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-3-amine")
