| SpectraBase Compound ID | AceBJu9W558 |
|---|---|
| InChI | InChI=1S/C39H39N5O8/c1-48-28-17-13-26(14-18-28)39(25-9-5-3-6-10-25,27-15-19-29(49-2)20-16-27)51-22-32-31(45)21-34(52-32)44-24-40-35-36(44)42-38(43-37(35)47)41-33(46)23-50-30-11-7-4-8-12-30/h3-20,24,31-32,34-36,45H,21-23H2,1-2H3,(H2,41,42,43,46,47)/t31-,32+,34?,35?,36?/m0/s1 |
| InChIKey | XPXWGICWGJBYPX-YSHRABEWSA-N |
| Mol Weight | 705.8 g/mol |
| Molecular Formula | C39H39N5O8 |
| Exact Mass | 705.279863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9Ssqdk716rh |
|---|---|
| Name | N(2)-Phenoxyacetyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosin |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C39H39N5O8 |
| InChI | InChI=1S/C39H39N5O8/c1-48-28-17-13-26(14-18-28)39(25-9-5-3-6-10-25,27-15-19-29(49-2)20-16-27)51-22-32-31(45)21-34(52-32)44-24-40-35-36(44)42-38(43-37(35)47)41-33(46)23-50-30-11-7-4-8-12-30/h3-20,24,31-32,34-36,45H,21-23H2,1-2H3,(H2,41,42,43,46,47)/t31-,32+,34?,35?,36?/m0/s1 |
| InChIKey | XPXWGICWGJBYPX-YSHRABEWSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |