| SpectraBase Compound ID | 9aDXnX3pynT |
|---|---|
| InChI | InChI=1S/C55H79N6O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-36-66-71(61(39(2)3)40(4)5)67-37-46-48-49(70-54(65-8)69-48)52(68-46)60-38-56-47-50(60)57-53(58-51(47)62)59-55(41-26-23-22-24-27-41,42-28-32-44(63-6)33-29-42)43-30-34-45(64-7)35-31-43/h22-24,26-35,38-40,46,48-49,52,54H,9-21,25,36-37H2,1-8H3,(H2,57,58,59,62)/t46-,48-,49-,52-,54?,71?/m0/s1 |
| InChIKey | OIIRMWDTPOQRFH-GIOMYWODSA-N |
| Mol Weight | 999.2 g/mol |
| Molecular Formula | C55H79N6O9P |
| Exact Mass | 998.564615 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4Be9aHPYuw8 |
|---|---|
| Name | (1',2'-O-METHOXYMETHYLENE-N(6)-DIMETHOXYTRITYL)-GUANOSYL-HEXADECYLOXY-DIISOPROPYLAMINOPHOSPHINE |
| Compound Number | 47 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H79N6O9P |
| InChI | InChI=1S/C55H79N6O9P/c1-9-10-11-12-13-14-15-16-17-18-19-20-21-25-36-66-71(61(39(2)3)40(4)5)67-37-46-48-49(70-54(65-8)69-48)52(68-46)60-38-56-47-50(60)57-53(58-51(47)62)59-55(41-26-23-22-24-27-41,42-28-32-44(63-6)33-29-42)43-30-34-45(64-7)35-31-43/h22-24,26-35,38-40,46,48-49,52,54H,9-21,25,36-37H2,1-8H3,(H2,57,58,59,62)/t46-,48-,49-,52-,54?,71?/m0/s1 |
| InChIKey | OIIRMWDTPOQRFH-GIOMYWODSA-N |
| Literature Reference Author | H.J.G.BROXTERMAN,P.A.KOOREMAN,H.VANDENELST,H.C.P.F.ROELEN,G. A.VANDERMAREL,J.H.VA |
| Literature Reference Citation | REC.TR.CH.P.-B.,109,583(1990) |
| Literature Reference DOI | 10.1002/recl.19901091204 |
| Solvent | CH2Cl2 |
| Source File Reference | UWRK150164 |