![6-(1-azepanyl)-4-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-amine](/api/spectrum/6mNSAiz1uNh/structure.png?h=300&w=458 "6-(1-azepanyl)-4-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-amine")
| SpectraBase Compound ID | I7aNoG7DE8z |
|---|---|
| InChI | InChI=1S/C17H20N6/c18-15-13-14(12-8-4-3-5-9-12)19-17(20-16(13)22-21-15)23-10-6-1-2-7-11-23/h3-5,8-9H,1-2,6-7,10-11H2,(H3,18,19,20,21,22) |
| InChIKey | ABDREGMUJJGXPT-UHFFFAOYSA-N |
| Mol Weight | 308.39 g/mol |
| Molecular Formula | C17H20N6 |
| Exact Mass | 308.174945 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6mNSAiz1uNh |
|---|---|
| Name | 6-(1-azepanyl)-4-phenyl-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 | 308.174944668 u |
| Formula | C17H20N6 |
| InChI | InChI=1S/C17H20N6/c18-15-13-14(12-8-4-3-5-9-12)19-17(20-16(13)22-21-15)23-10-6-1-2-7-11-23/h3-5,8-9H,1-2,6-7,10-11H2,(H3,18,19,20,21,22) |
| InChIKey | ABDREGMUJJGXPT-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_1211 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12269332 |