| SpectraBase Compound ID | 88pt2zO9bZa |
|---|---|
| InChI | InChI=1S/C43H44N7O12P/c1-27-21-48(41(54)46-39(27)52)37-19-33(59-29(3)51)36(61-37)24-58-63(56,50-26-44-25-45-50)62-34-20-38(49-22-28(2)40(53)47-42(49)55)60-35(34)23-57-43(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-18,21-22,25-26,33-38H,19-20,23-24H2,1-3H3,(H,46,52,54)(H,47,53,55)/t33-,34-,35+,36+,37+,38+,63?/m0/s1 |
| InChIKey | RUEFNXHCKSXBMW-GPUMJZJXSA-N |
| Mol Weight | 881.8 g/mol |
| Molecular Formula | C43H44N7O12P |
| Exact Mass | 881.278557 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AG8bE1jKusK |
|---|---|
| Name | 5'-(5'-O-TRITYLDEOXYTHYMIDINE-3'-(1,2,4-TRIAZOLIDO)PHOSPHORYL)-3'-O-ACETYLDEOXYTHYMIDINE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C43H44N7O12P |
| InChI | InChI=1S/C43H44N7O12P/c1-27-21-48(41(54)46-39(27)52)37-19-33(59-29(3)51)36(61-37)24-58-63(56,50-26-44-25-45-50)62-34-20-38(49-22-28(2)40(53)47-42(49)55)60-35(34)23-57-43(30-13-7-4-8-14-30,31-15-9-5-10-16-31)32-17-11-6-12-18-32/h4-18,21-22,25-26,33-38H,19-20,23-24H2,1-3H3,(H,46,52,54)(H,47,53,55)/t33-,34-,35+,36+,37+,38+,63?/m0/s1 |
| InChIKey | RUEFNXHCKSXBMW-GPUMJZJXSA-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 |