| SpectraBase Compound ID | 8S1659GE1ce |
|---|---|
| InChI | InChI=1S/C40H47N6O9P/c1-26(2)37(47)43-39-42-36-35(38(48)44-39)41-25-46(36)34-23-32(55-56(51-5)45-19-21-52-22-20-45)33(54-34)24-53-40(27-9-7-6-8-10-27,28-11-15-30(49-3)16-12-28)29-13-17-31(50-4)18-14-29/h6-18,25-26,32-34H,19-24H2,1-5H3,(H2,42,43,44,47,48)/t32-,33+,34+,56?/m0/s1 |
| InChIKey | NDEOOYVJMIHZHA-XKMIZNFNSA-N |
| Mol Weight | 786.8 g/mol |
| Molecular Formula | C40H47N6O9P |
| Exact Mass | 786.314214 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9U6z2MjHVeW |
|---|---|
| Name | 5'-O-DIMETHOXYTRITYL-N2-ISOBUTANOYL-2'-DEOXYGUANOSINE-3'-METHYLMORPHOLIDOPHOSPHITE |
| Comments | , C=0.2M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H47N6O9P |
| InChI | InChI=1S/C40H47N6O9P/c1-26(2)37(47)43-39-42-36-35(38(48)44-39)41-25-46(36)34-23-32(55-56(51-5)45-19-21-52-22-20-45)33(54-34)24-53-40(27-9-7-6-8-10-27,28-11-15-30(49-3)16-12-28)29-13-17-31(50-4)18-14-29/h6-18,25-26,32-34H,19-24H2,1-5H3,(H2,42,43,44,47,48)/t32-,33+,34+,56?/m0/s1 |
| InChIKey | NDEOOYVJMIHZHA-XKMIZNFNSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | N.N.KARPYSHEV, N.K.DANILYUK, S.G.POPOV (1987) Bioorganich.Khim.(Russ. Lang.):v.13, N3, 365-369. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D3N acetonitrile-d |