| SpectraBase Compound ID | DVu5ZRpUoUr |
|---|---|
| InChI | InChI=1S/C60H60N4O17P2/c1-39-35-63(57(67)61-55(39)65)53-33-49(51(77-53)37-75-59(41-17-9-5-10-18-41,42-19-11-6-12-20-42)45-25-29-47(73-3)30-26-45)79-82(69,70)81-83(71,72)80-50-34-54(64-36-40(2)56(66)62-58(64)68)78-52(50)38-76-60(43-21-13-7-14-22-43,44-23-15-8-16-24-44)46-27-31-48(74-4)32-28-46/h5-32,35-36,49-54H,33-34,37-38H2,1-4H3,(H,69,70)(H,71,72)(H,61,65,67)(H,62,66,68)/t49-,50-,51+,52+,53+,54+/m0/s1 |
| InChIKey | OMIUFROJASWLNN-AHQRGNJKSA-N |
| Mol Weight | 1171.1 g/mol |
| Molecular Formula | C60H60N4O17P2 |
| Exact Mass | 1170.34287 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68eJxiWbvdg |
|---|---|
| Name | BIS(5'-METHOXYTRITYLDEOXYTHYMIDIN-3'-YL)PYROPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C60H60N4O17P2 |
| InChI | InChI=1S/C60H60N4O17P2/c1-39-35-63(57(67)61-55(39)65)53-33-49(51(77-53)37-75-59(41-17-9-5-10-18-41,42-19-11-6-12-20-42)45-25-29-47(73-3)30-26-45)79-82(69,70)81-83(71,72)80-50-34-54(64-36-40(2)56(66)62-58(64)68)78-52(50)38-76-60(43-21-13-7-14-22-43,44-23-15-8-16-24-44)46-27-31-48(74-4)32-28-46/h5-32,35-36,49-54H,33-34,37-38H2,1-4H3,(H,69,70)(H,71,72)(H,61,65,67)(H,62,66,68)/t49-,50-,51+,52+,53+,54+/m0/s1 |
| InChIKey | OMIUFROJASWLNN-AHQRGNJKSA-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 |