| SpectraBase Compound ID | AhwjGdM9AIE |
|---|---|
| InChI | InChI=1S/C19H27N10O9P/c20-9-1-2-28(19(33)26-9)18-14(32)11(7(3-30)37-18)27-39(34,35)36-4-8-10(21)13(31)17(38-8)29-6-25-12-15(22)23-5-24-16(12)29/h1-2,5-8,10-11,13-14,17-18,30-32H,3-4,21H2,(H2,20,26,33)(H2,22,23,24)(H2,27,34,35)/t7-,8-,10-,11-,13-,14-,17-,18-/m1/s1 |
| InChIKey | FOBHKKCTKSADEK-AMHYUDNSSA-N |
| Mol Weight | 570.46 g/mol |
| Molecular Formula | C19H27N10O9P |
| Exact Mass | 570.170009 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B47sl1nn5Xb |
|---|---|
| Name | 5'-(3'-AMINO-3'-DEOXYCYTIDIN-3'-YLPHOSPHORYL)-3'-AMINO-3'-DEOXYADENOSINE |
| Comments | , SCALE INVERTED! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H27N10O9P |
| InChI | InChI=1S/C19H27N10O9P/c20-9-1-2-28(19(33)26-9)18-14(32)11(7(3-30)37-18)27-39(34,35)36-4-8-10(21)13(31)17(38-8)29-6-25-12-15(22)23-5-24-16(12)29/h1-2,5-8,10-11,13-14,17-18,30-32H,3-4,21H2,(H2,20,26,33)(H2,22,23,24)(H2,27,34,35)/t7-,8-,10-,11-,13-,14-,17-,18-/m1/s1 |
| InChIKey | FOBHKKCTKSADEK-AMHYUDNSSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | A.V.AZHAEV, A.M.OZOLS, A.A.KRAEVSKY, N.V.GNUCHEV, B.P.GOTTIKH (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N9, 1218-1224. |
| NMR Standard | -H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |