| SpectraBase Compound ID | EA2Tgf5LVA8 |
|---|---|
| InChI | InChI=1S/C25H25N5O7/c31-11-17-20(33)21(34)24(37-17)30-14-26-19-22(30)28-25(27-18(32)13-35-16-9-5-2-6-10-16)29-23(19)36-12-15-7-3-1-4-8-15/h1-10,14,17,20-21,24,31,33-34H,11-13H2,(H,27,28,29,32)/t17-,20-,21-,24-/m1/s1 |
| InChIKey | IGQXLIBKZOMKJH-FGSUIDRYSA-N |
| Mol Weight | 507.5 g/mol |
| Molecular Formula | C25H25N5O7 |
| Exact Mass | 507.175398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FpokDxTE3an |
|---|---|
| Name | 6-O-Benzyl-2-N-(2-phenoxy-acetylamino)-guanosine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H25N5O7 |
| InChI | InChI=1S/C25H25N5O7/c31-11-17-20(33)21(34)24(37-17)30-14-26-19-22(30)28-25(27-18(32)13-35-16-9-5-2-6-10-16)29-23(19)36-12-15-7-3-1-4-8-15/h1-10,14,17,20-21,24,31,33-34H,11-13H2,(H,27,28,29,32)/t17-,20-,21-,24-/m1/s1 |
| InChIKey | IGQXLIBKZOMKJH-FGSUIDRYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |