| SpectraBase Compound ID | 651bwY2BA44 |
|---|---|
| InChI | InChI=1S/C19H26N9O10P/c20-9-1-2-27(19(33)25-9)17-13(31)10(7(3-29)37-17)26-39(34,35)36-4-8-12(30)14(32)18(38-8)28-6-24-11-15(21)22-5-23-16(11)28/h1-2,5-8,10,12-14,17-18,29-32H,3-4H2,(H2,20,25,33)(H2,21,22,23)(H2,26,34,35)/t7-,8-,10-,12-,13-,14-,17-,18-/m1/s1 |
| InChIKey | KJXAHGOXVUWILW-YRHMQFFASA-N |
| Mol Weight | 571.44 g/mol |
| Molecular Formula | C19H26N9O10P |
| Exact Mass | 571.154025 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ijinm5eymO2 |
|---|---|
| Name | 5'-(3'-AMINO-3'-DEOXYCYTIDIN-3'-YLPHOSPHORYL)ADENOSINE |
| Comments | , SCALE INVERTED! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H26N9O10P |
| InChI | InChI=1S/C19H26N9O10P/c20-9-1-2-27(19(33)25-9)17-13(31)10(7(3-29)37-17)26-39(34,35)36-4-8-12(30)14(32)18(38-8)28-6-24-11-15(21)22-5-23-16(11)28/h1-2,5-8,10,12-14,17-18,29-32H,3-4H2,(H2,20,25,33)(H2,21,22,23)(H2,26,34,35)/t7-,8-,10-,12-,13-,14-,17-,18-/m1/s1 |
| InChIKey | KJXAHGOXVUWILW-YRHMQFFASA-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 |