| SpectraBase Compound ID | 9NniX1JPuY5 |
|---|---|
| InChI | InChI=1S/C18H19N5O6/c1-26-9-4-2-8(3-5-9)17-28-12-10(6-24)27-16(13(12)29-17)23-7-20-11-14(23)21-18(19)22-15(11)25/h2-5,7,10,12-13,16-17,24H,6H2,1H3,(H3,19,21,22,25) |
| InChIKey | IPNIAJRSLVXLTJ-UHFFFAOYSA-N |
| Mol Weight | 401.38 g/mol |
| Molecular Formula | C18H19N5O6 |
| Exact Mass | 401.133533 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G46cSzqb285 |
|---|---|
| Name | 2',3'-o-p-Anisylideneguanosine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 401.133533346 u |
| Formula | C18H19N5O6 |
| InChI | InChI=1S/C18H19N5O6/c1-26-9-4-2-8(3-5-9)17-28-12-10(6-24)27-16(13(12)29-17)23-7-20-11-14(23)21-18(19)22-15(11)25/h2-5,7,10,12-13,16-17,24H,6H2,1H3,(H3,19,21,22,25) |
| InChIKey | IPNIAJRSLVXLTJ-UHFFFAOYSA-N |
| Molecular Weight | 401.379 g/mol |
| SMILES | C=1(NC(C2=C(N1)N(C1C3C(OC(O3)C3=CC=C(C=C3)OC)C(O1)CO)C=N2)=O)N |