| SpectraBase Compound ID | 6TyjUcXYI91 |
|---|---|
| InChI | InChI=1S/C15H20N4O5/c1-8(2)3-4-23-14-10-13(16-6-17-14)19(7-18-10)15-12(22)11(21)9(5-20)24-15/h3,6-7,9,11-12,15,20-22H,4-5H2,1-2H3/t9-,11-,12-,15-/m1/s1 |
| InChIKey | ZBJAAZQEBAXCHH-SDBHATRESA-N |
| Mol Weight | 336.35 g/mol |
| Molecular Formula | C15H20N4O5 |
| Exact Mass | 336.14337 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ioLEHiQ8LM |
|---|---|
| Name | Isopentenylinosine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 336.143369755 u |
| Formula | C15H20N4O5 |
| InChI | InChI=1S/C15H20N4O5/c1-8(2)3-4-23-14-10-13(16-6-17-14)19(7-18-10)15-12(22)11(21)9(5-20)24-15/h3,6-7,9,11-12,15,20-22H,4-5H2,1-2H3/t9-,11-,12-,15-/m1/s1 |
| InChIKey | ZBJAAZQEBAXCHH-SDBHATRESA-N |
| Molecular Weight | 336.348 g/mol |
| SMILES | C=1(OCC=C(C)C)C2=C(N=CN1)N([C@]1([C@@]([C@](O)([C@](O1)(CO)[H])[H])(O)[H])[H])C=N2 |