| SpectraBase Compound ID | b9Kn9AziIZ |
|---|---|
| InChI | InChI=1S/C44H45N4O18P/c1-25(49)61-36-33(65-40(38(36)62-26(2)50)47-21-19-34(52)45-42(47)54)24-60-67(56,57)66-37-32(64-41(39(37)63-27(3)51)48-22-20-35(53)46-43(48)55)23-59-44(28-11-7-5-8-12-28,29-13-9-6-10-14-29)30-15-17-31(58-4)18-16-30/h5-22,32-33,36-41H,23-24H2,1-4H3,(H,56,57)(H,45,52,54)(H,46,53,55)/t32-,33-,36-,37-,38-,39-,40-,41-/m1/s1 |
| InChIKey | ZKYGCYDKNCCPGS-XWJIFQJLSA-N |
| Mol Weight | 948.8 g/mol |
| Molecular Formula | C44H45N4O18P |
| Exact Mass | 948.246648 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 | DNnzrbd2kUX |
|---|---|
| Name | 2',3'-DI-O-ACETYL-5'-O-(2'-O-ACETYL-5'-O-METHOXYTRITYLURIDIN-3'-YLPHOSPHORYL)URIDINE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C44H45N4O18P |
| InChI | InChI=1S/C44H45N4O18P/c1-25(49)61-36-33(65-40(38(36)62-26(2)50)47-21-19-34(52)45-42(47)54)24-60-67(56,57)66-37-32(64-41(39(37)63-27(3)51)48-22-20-35(53)46-43(48)55)23-59-44(28-11-7-5-8-12-28,29-13-9-6-10-14-29)30-15-17-31(58-4)18-16-30/h5-22,32-33,36-41H,23-24H2,1-4H3,(H,56,57)(H,45,52,54)(H,46,53,55)/t32-,33-,36-,37-,38-,39-,40-,41-/m1/s1 |
| InChIKey | ZKYGCYDKNCCPGS-XWJIFQJLSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (REVIEW) (1983) Bioorganich.Khim.(Russ. Lang.): v.9,N2, 149-185. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C5H5N pyridine |