![N-[2-(6-Amino-9H-purin-9-yl)ethyl]-1,3-propanediamine](/api/spectrum/JvCmtTg91B3/structure.png?h=300&w=458 "N-[2-(6-Amino-9H-purin-9-yl)ethyl]-1,3-propanediamine")
| SpectraBase Compound ID | EmzOuOQ84gp |
|---|---|
| InChI | InChI=1S/C10H17N7/c11-2-1-3-13-4-5-17-7-16-8-9(12)14-6-15-10(8)17/h6-7,13H,1-5,11H2,(H2,12,14,15) |
| InChIKey | GYFANQAULYKQJH-UHFFFAOYSA-N |
| Mol Weight | 235.29 g/mol |
| Molecular Formula | C10H17N7 |
| Exact Mass | 235.154544 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JvCmtTg91B3 |
|---|---|
| Name | N-[2-(6-Amino-9H-purin-9-yl)ethyl]-1,3-propanediamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.154543575 u |
| Formula | C10H17N7 |
| InChI | InChI=1S/C10H17N7/c11-2-1-3-13-4-5-17-7-16-8-9(12)14-6-15-10(8)17/h6-7,13H,1-5,11H2,(H2,12,14,15) |
| InChIKey | GYFANQAULYKQJH-UHFFFAOYSA-N |
| Molecular Weight | 235.295 g/mol |
| SMILES | C12=C(N=CN=C2N(C=N1)CCNCCCN)N |