| SpectraBase Compound ID | Kp0XBp1lS37 |
|---|---|
| InChI | InChI=1S/C61H57N6O14P/c1-44(68)76-38-51(65-35-32-54(69)62-57(65)72)41-79-82(75,80-42-52(66-36-33-55(70)63-58(66)73)39-77-60(45-20-8-2-9-21-45,46-22-10-3-11-23-46)47-24-12-4-13-25-47)81-43-53(67-37-34-56(71)64-59(67)74)40-78-61(48-26-14-5-15-27-48,49-28-16-6-17-29-49)50-30-18-7-19-31-50/h2-37,51-53H,38-43H2,1H3,(H,62,69,72)(H,63,70,73)(H,64,71,74) |
| InChIKey | LLACPHSNXYQPBQ-UHFFFAOYSA-N |
| Mol Weight | 1129.1 g/mol |
| Molecular Formula | C61H57N6O14P |
| Exact Mass | 1128.367038 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ARNYhKADbQ |
|---|---|
| Name | BIS(2-URACYLO-3-TRITYLOXYPROPYL)-2-URACYLO-3-ACETOXYPROPYLPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAMEDEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C61H57N6O14P |
| InChI | InChI=1S/C61H57N6O14P/c1-44(68)76-38-51(65-35-32-54(69)62-57(65)72)41-79-82(75,80-42-52(66-36-33-55(70)63-58(66)73)39-77-60(45-20-8-2-9-21-45,46-22-10-3-11-23-46)47-24-12-4-13-25-47)81-43-53(67-37-34-56(71)64-59(67)74)40-78-61(48-26-14-5-15-27-48,49-28-16-6-17-29-49)50-30-18-7-19-31-50/h2-37,51-53H,38-43H2,1H3,(H,62,69,72)(H,63,70,73)(H,64,71,74) |
| InChIKey | LLACPHSNXYQPBQ-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 |