| SpectraBase Compound ID | 7AwrmQhBxDq |
|---|---|
| InChI | InChI=1S/C38H34BrN5O8/c1-49-26-19-17-25(18-20-26)38(23-11-5-2-6-12-23,24-13-7-3-8-14-24)51-21-28-31(46)32(47)35(52-28)44-33-30(41-36(44)39)34(48)43-37(42-33)40-29(45)22-50-27-15-9-4-10-16-27/h2-20,28,31-32,35,46-47H,21-22H2,1H3,(H2,40,42,43,45,48)/t28-,31-,32-,35-/m1/s1 |
| InChIKey | POIDVNVMLICOBM-CQFMLMEWSA-N |
| Mol Weight | 768.6 g/mol |
| Molecular Formula | C38H34BrN5O8 |
| Exact Mass | 767.159076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1tf1eQ44slw |
|---|---|
| Name | 8-BROMO-5'-O-MONOMETHOXYTRITYL-N(2)-PHENOXYACETYL-GUANOSINE |
| Compound Number | 34 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H34BrN5O8 |
| InChI | InChI=1S/C38H34BrN5O8/c1-49-26-19-17-25(18-20-26)38(23-11-5-2-6-12-23,24-13-7-3-8-14-24)51-21-28-31(46)32(47)35(52-28)44-33-30(41-36(44)39)34(48)43-37(42-33)40-29(45)22-50-27-15-9-4-10-16-27/h2-20,28,31-32,35,46-47H,21-22H2,1H3,(H2,40,42,43,45,48)/t28-,31-,32-,35-/m1/s1 |
| InChIKey | POIDVNVMLICOBM-CQFMLMEWSA-N |
| Literature Reference Author | J.MAITY,R.STROMBERG |
| Literature Reference Citation | MOLECULES,18,12740(2013) |
| Literature Reference DOI | 10.3390/molecules181012740 |
| Molecular Weight | 768.621 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWIR9668 |