| SpectraBase Compound ID | 2ueAI9S7saj |
|---|---|
| InChI | InChI=1S/C48H57N6O11P/c1-35(55)62-31-41(52-29-27-43(56)50-45(52)58)33-64-66(61,54(40-25-15-6-16-26-40)47(60)49-39-23-13-5-14-24-39)65-34-42(53-30-28-44(57)51-46(53)59)32-63-48(36-17-7-2-8-18-36,37-19-9-3-10-20-37)38-21-11-4-12-22-38/h2-4,7-12,17-22,27-30,39-42H,5-6,13-16,23-26,31-34H2,1H3,(H,49,60)(H,50,56,58)(H,51,57,59) |
| InChIKey | FLARPLJOEIIDJC-UHFFFAOYSA-N |
| Mol Weight | 925.0 g/mol |
| Molecular Formula | C48H57N6O11P |
| Exact Mass | 924.382294 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbawjmyKrSM |
|---|---|
| Name | O-(2-URACILO-3-TRITYLOXYPROPYL)-O-(2-URACILO-3-ACETOXYPROPYL)-N-(CYCLOHEXYLAMINOCARBONYL)-N-CYCLOHEXYLAMIDOPHOSPHATE (DIASTEREOMER MIXTURE) |
| Comments | , 6.3-6.65 - RANGE. SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C48H57N6O11P |
| InChI | InChI=1S/C48H57N6O11P/c1-35(55)62-31-41(52-29-27-43(56)50-45(52)58)33-64-66(61,54(40-25-15-6-16-26-40)47(60)49-39-23-13-5-14-24-39)65-34-42(53-30-28-44(57)51-46(53)59)32-63-48(36-17-7-2-8-18-36,37-19-9-3-10-20-37)38-21-11-4-12-22-38/h2-4,7-12,17-22,27-30,39-42H,5-6,13-16,23-26,31-34H2,1H3,(H,49,60)(H,50,56,58)(H,51,57,59) |
| InChIKey | FLARPLJOEIIDJC-UHFFFAOYSA-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 |