| SpectraBase Compound ID | K85x78WDoM7 |
|---|---|
| InChI | InChI=1S/C26H33N5O14P2/c1-14-10-30(25(35)27-23(14)33)21-8-17(32)19(43-21)12-42-47(39,40)45-18-9-22(31-11-15(2)24(34)28-26(31)36)44-20(18)13-41-46(37,38)29-16-6-4-3-5-7-16/h3-7,10-11,17-22,32H,8-9,12-13H2,1-2H3,(H,39,40)(H,27,33,35)(H,28,34,36)(H2,29,37,38)/t17-,18-,19+,20+,21+,22+/m0/s1 |
| InChIKey | FOIMWPQCASSWAY-IUVRRTPNSA-N |
| Mol Weight | 701.5 g/mol |
| Molecular Formula | C26H33N5O14P2 |
| Exact Mass | 701.149925 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9bubRmIabH |
|---|---|
| Name | 5'-(5'-PHENYLAMIDOPHOSPHORYLDEOXYTHYMID-3-YLOXYPHOSPHORYL)DEOXYTHYMIDINE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H33N5O14P2 |
| InChI | InChI=1S/C26H33N5O14P2/c1-14-10-30(25(35)27-23(14)33)21-8-17(32)19(43-21)12-42-47(39,40)45-18-9-22(31-11-15(2)24(34)28-26(31)36)44-20(18)13-41-46(37,38)29-16-6-4-3-5-7-16/h3-7,10-11,17-22,32H,8-9,12-13H2,1-2H3,(H,39,40)(H,27,33,35)(H,28,34,36)(H2,29,37,38)/t17-,18-,19+,20+,21+,22+/m0/s1 |
| InChIKey | FOIMWPQCASSWAY-IUVRRTPNSA-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 |