| SpectraBase Compound ID | 4L5c09qbYXt |
|---|---|
| InChI | InChI=1S/C15H21N5O5/c1-2-5-24-14-12-13(18-15(19-14)16-3-4-21)20(8-17-12)11-6-9(23)10(7-22)25-11/h2,8-11,21-23H,1,3-7H2,(H,16,18,19)/t9-,10+,11+/m0/s1 |
| InChIKey | PHQIIVNLPRORQP-HBNTYKKESA-N |
| Mol Weight | 351.36 g/mol |
| Molecular Formula | C15H21N5O5 |
| Exact Mass | 351.154269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 867VU5IGHs7 |
|---|---|
| Name | 6-o-Allyl-2'-deoxy-2-N-(2-hydroxyethyl)guanosine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 351.154268791 u |
| Formula | C15H21N5O5 |
| InChI | InChI=1S/C15H21N5O5/c1-2-5-24-14-12-13(18-15(19-14)16-3-4-21)20(8-17-12)11-6-9(23)10(7-22)25-11/h2,8-11,21-23H,1,3-7H2,(H,16,18,19)/t9-,10+,11+/m0/s1 |
| InChIKey | PHQIIVNLPRORQP-HBNTYKKESA-N |
| Molecular Weight | 351.363 g/mol |
| SMILES | C1=2N(C=NC2C(OCC=C)=NC(=N1)NCCO)[C@@]1(O[C@](CO)([C@](C1)(O)[H])[H])[H] |