| SpectraBase Compound ID | 6ps09nOHtAP |
|---|---|
| InChI | InChI=1S/C30H35N5O19P2/c1-15-11-33(29(40)31-27(15)38)25-9-21(49-17(3)36)23(51-25)13-47-55(44,45)54-56(46,53-20-7-5-19(6-8-20)35(42)43)48-14-24-22(50-18(4)37)10-26(52-24)34-12-16(2)28(39)32-30(34)41/h5-8,11-12,21-26H,9-10,13-14H2,1-4H3,(H,44,45)(H,31,38,40)(H,32,39,41)/t21-,22-,23+,24+,25+,26+,56?/m0/s1 |
| InChIKey | GWLQEXMJXBGHAN-CDVQUIEOSA-N |
| Mol Weight | 831.6 g/mol |
| Molecular Formula | C30H35N5O19P2 |
| Exact Mass | 831.140148 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CynvvLa4kLT |
|---|---|
| Name | BIS(3'-O-ACETYLDEOXYTHYMIDIN-5'-YL)PARA-NITROPHENYLPYROPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H35N5O19P2 |
| InChI | InChI=1S/C30H35N5O19P2/c1-15-11-33(29(40)31-27(15)38)25-9-21(49-17(3)36)23(51-25)13-47-55(44,45)54-56(46,53-20-7-5-19(6-8-20)35(42)43)48-14-24-22(50-18(4)37)10-26(52-24)34-12-16(2)28(39)32-30(34)41/h5-8,11-12,21-26H,9-10,13-14H2,1-4H3,(H,44,45)(H,31,38,40)(H,32,39,41)/t21-,22-,23+,24+,25+,26+,56?/m0/s1 |
| InChIKey | GWLQEXMJXBGHAN-CDVQUIEOSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (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 |