| SpectraBase Compound ID | FIkt8k2M0ro |
|---|---|
| InChI | InChI=1S/C16H15N5O2/c1-11(22)20(8-13-6-4-3-5-7-13)16-14-15(17-9-18-16)19-10-21(14)12(2)23/h3-7,9-10H,8H2,1-2H3 |
| InChIKey | YERBVWLAWKGISW-UHFFFAOYSA-N |
| Mol Weight | 309.33 g/mol |
| Molecular Formula | C16H15N5O2 |
| Exact Mass | 309.122575 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqqmAxD2AwD |
|---|---|
| Name | 6-Benzylaminopurine, N,N'-di(acetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.122574741 u |
| Formula | C16H15N5O2 |
| InChI | InChI=1S/C16H15N5O2/c1-11(22)20(8-13-6-4-3-5-7-13)16-14-15(17-9-18-16)19-10-21(14)12(2)23/h3-7,9-10H,8H2,1-2H3 |
| InChIKey | YERBVWLAWKGISW-UHFFFAOYSA-N |
| Molecular Weight | 309.329 g/mol |
| SMILES | C12=C(N=CN=C2N=CN1C(C)=O)N(CC1=CC=CC=C1)C(C)=O |