| SpectraBase Compound ID | 2T2xrCWPYqb |
|---|---|
| InChI | InChI=1S/C17H21N7O2/c18-12-11(7-20-6-10-4-2-1-3-5-10)26-17(14(12)25)24-9-23-13-15(19)21-8-22-16(13)24/h1-5,8-9,11-12,14,17,20,25H,6-7,18H2,(H2,19,21,22)/t11-,12-,14-,17-/m0/s1 |
| InChIKey | AHYBFNTUZFZKIL-GWIFVGGISA-N |
| Mol Weight | 355.4 g/mol |
| Molecular Formula | C17H21N7O2 |
| Exact Mass | 355.175673 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 | 90ziLzw27kH |
|---|---|
| Name | 3'-AMINO-5'-BENZYLAMINO-3',5'-DIDEOXYADENOSINE |
| Compound Number | 11B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H21N7O2 |
| InChI | InChI=1S/C17H21N7O2/c18-12-11(7-20-6-10-4-2-1-3-5-10)26-17(14(12)25)24-9-23-13-15(19)21-8-22-16(13)24/h1-5,8-9,11-12,14,17,20,25H,6-7,18H2,(H2,19,21,22)/t11-,12-,14-,17-/m0/s1 |
| InChIKey | AHYBFNTUZFZKIL-GWIFVGGISA-N |
| Literature Reference Author | M.MORR,L.ERNST |
| Literature Reference Citation | CHEM.BER.,112,2815(1979) |
| Literature Reference DOI | 10.1002/cber.19791120808 |
| Molecular Weight | 355.399 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS13450 |