![N-[2-Amino-6-(2-phenylethyloxy)-purin-9-yl]-2-deoxy-b-d-ribofuranoside](/api/spectrum/Hrv7xToV3du/structure.png?h=300&w=458 "N-[2-Amino-6-(2-phenylethyloxy)-purin-9-yl]-2-deoxy-b-d-ribofuranoside")
| SpectraBase Compound ID | JNPNdnERyAz |
|---|---|
| InChI | InChI=1S/C18H21N5O4/c19-18-21-16-15(17(22-18)26-7-6-11-4-2-1-3-5-11)20-10-23(16)14-8-12(25)13(9-24)27-14/h1-5,10,12-14,24-25H,6-9H2,(H2,19,21,22)/t12-,13+,14+/m0/s1 |
| InChIKey | OJZHNZOFIPIVQS-BFHYXJOUSA-N |
| Mol Weight | 371.4 g/mol |
| Molecular Formula | C18H21N5O4 |
| Exact Mass | 371.159354 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Hrv7xToV3du |
|---|---|
| Name | N-[2-Amino-6-(2-phenylethyloxy)-purin-9-yl]-2-deoxy-b-d-ribofuranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H21N5O4 |
| InChI | InChI=1S/C18H21N5O4/c19-18-21-16-15(17(22-18)26-7-6-11-4-2-1-3-5-11)20-10-23(16)14-8-12(25)13(9-24)27-14/h1-5,10,12-14,24-25H,6-9H2,(H2,19,21,22)/t12-,13+,14+/m0/s1 |
| InChIKey | OJZHNZOFIPIVQS-BFHYXJOUSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |