| SpectraBase Compound ID | C3e1McVU4qp |
|---|---|
| InChI | InChI=1S/C20H23N4O9P/c1-30-14-5-3-13(4-6-14)19(26)22-17-7-9-24(20(27)23-17)18-11-15(25)16(33-18)12-32-34(28,29)31-10-2-8-21/h3-7,9,15-16,18,25H,2,10-12H2,1H3,(H,28,29)(H,22,23,26,27)/t15-,16+,18+/m0/s1 |
| InChIKey | KIBAZKBRHZGWJL-LZLYRXPVSA-N |
| Mol Weight | 494.4 g/mol |
| Molecular Formula | C20H23N4O9P |
| Exact Mass | 494.120265 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQ2du6oUq4S |
|---|---|
| Name | N-ANISOYLDEOXYCYTIDINE-5'-CYANOETHYLPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H23N4O9P |
| InChI | InChI=1S/C20H23N4O9P/c1-30-14-5-3-13(4-6-14)19(26)22-17-7-9-24(20(27)23-17)18-11-15(25)16(33-18)12-32-34(28,29)31-10-2-8-21/h3-7,9,15-16,18,25H,2,10-12H2,1H3,(H,28,29)(H,22,23,26,27)/t15-,16+,18+/m0/s1 |
| InChIKey | KIBAZKBRHZGWJL-LZLYRXPVSA-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 |