| SpectraBase Compound ID | 2RbMJr7V61Z |
|---|---|
| InChI | InChI=1S/C38H38N3O10P.C6H15N/c1-46-29-18-14-27(15-19-29)38(26-12-8-5-9-13-26,28-16-20-30(47-2)21-17-28)49-24-31-33(51-52(44)45)34(48-3)36(50-31)41-23-22-32(40-37(41)43)39-35(42)25-10-6-4-7-11-25;1-4-7(5-2)6-3/h4-23,31,33-34,36,52H,24H2,1-3H3,(H,44,45)(H,39,40,42,43);4-6H2,1-3H3/t31-,33-,34-,36-;/m1./s1 |
| InChIKey | FNNCPTXZGKUGOV-MYUZAZEQSA-N |
| Mol Weight | 828.9 g/mol |
| Molecular Formula | C44H53N4O10P |
| Exact Mass | 828.349931 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtNFrmH5Q1m |
|---|---|
| Name | N4-BENZOYL-5'-O-DIMETHOXYTRITYL-2'-O-METHYLCYTIDINE-3'-H-PHOSPHONATE,TRIETHYLAMMONIUM SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C44H53N4O10P |
| InChI | InChI=1S/C38H38N3O10P.C6H15N/c1-46-29-18-14-27(15-19-29)38(26-12-8-5-9-13-26,28-16-20-30(47-2)21-17-28)49-24-31-33(51-52(44)45)34(48-3)36(50-31)41-23-22-32(40-37(41)43)39-35(42)25-10-6-4-7-11-25;1-4-7(5-2)6-3/h4-23,31,33-34,36,52H,24H2,1-3H3,(H,44,45)(H,39,40,42,43);4-6H2,1-3H3/t31-,33-,34-,36-;/m1./s1 |
| InChIKey | FNNCPTXZGKUGOV-MYUZAZEQSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.G.VEN'YAMINOVA, Z.A.KOSOLAPOVA, M.N.REPKOVA (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N5, 635-642. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH3CN/C5H5N |