| SpectraBase Compound ID | DlD5aNvALu |
|---|---|
| InChI | InChI=1S/C28H35N5O15P2/c1-15-11-32(27(37)29-25(15)35)23-9-19(45-17(3)34)21(46-23)14-44-50(41,42)48-20-10-24(33-12-16(2)26(36)30-28(33)38)47-22(20)13-43-49(39,40)31-18-7-5-4-6-8-18/h4-8,11-12,19-24H,9-10,13-14H2,1-3H3,(H,41,42)(H,29,35,37)(H,30,36,38)(H2,31,39,40)/t19-,20-,21+,22+,23+,24+/m0/s1 |
| InChIKey | XXBOWJIDHDVNAV-ZJCHSKCTSA-N |
| Mol Weight | 743.6 g/mol |
| Molecular Formula | C28H35N5O15P2 |
| Exact Mass | 743.160489 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HT6qRJASOd |
|---|---|
| Name | 3'-O-ACETYL-5'-(5'-N-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 | C28H35N5O15P2 |
| InChI | InChI=1S/C28H35N5O15P2/c1-15-11-32(27(37)29-25(15)35)23-9-19(45-17(3)34)21(46-23)14-44-50(41,42)48-20-10-24(33-12-16(2)26(36)30-28(33)38)47-22(20)13-43-49(39,40)31-18-7-5-4-6-8-18/h4-8,11-12,19-24H,9-10,13-14H2,1-3H3,(H,41,42)(H,29,35,37)(H,30,36,38)(H2,31,39,40)/t19-,20-,21+,22+,23+,24+/m0/s1 |
| InChIKey | XXBOWJIDHDVNAV-ZJCHSKCTSA-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 |