| SpectraBase Compound ID | CXirGse0nsG |
|---|---|
| InChI | InChI=1S/C18H29N5O6Si/c1-9(24)21-14-11-15(20-8-19-14)23(17(27)22-11)16-13(26)12(25)10(29-16)7-28-30(5,6)18(2,3)4/h8,10,12-13,16,25-26H,7H2,1-6H3,(H,22,27)(H,19,20,21,24)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | UEXSKQZBVXQSSW-SDPXSBNPSA-N |
| Mol Weight | 439.54 g/mol |
| Molecular Formula | C18H29N5O6Si |
| Exact Mass | 439.18871 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SGEFaquHwA |
|---|---|
| Name | 6-N-ACETYL-5'-O-TERT.-BUTYLDIMETHYLSILYL-8-OXOADENOSINE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H29N5O6Si |
| InChI | InChI=1S/C18H29N5O6Si/c1-9(24)21-14-11-15(20-8-19-14)23(17(27)22-11)16-13(26)12(25)10(29-16)7-28-30(5,6)18(2,3)4/h8,10,12-13,16,25-26H,7H2,1-6H3,(H,22,27)(H,19,20,21,24)/t10-,12-,13-,16-/m0/s1 |
| InChIKey | UEXSKQZBVXQSSW-SDPXSBNPSA-N |
| Literature Reference Author | T.MORIGUCHI,N.ASAI,K.OKADA,K.SEIO,T.SASAKI,M.SEKINE |
| Literature Reference Citation | J.ORG.CHEM.,67,3290(2002) |
| Literature Reference DOI | 10.1021/jo016176g |
| Molecular Weight | 439.544 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25628 |