| SpectraBase Compound ID | 7t4vOOflL7 |
|---|---|
| InChI | InChI=1S/C44H46N6O18P2/c1-30(51)62-24-35(48-21-18-38(53)45-41(48)56)27-65-69(59,60)68-70(61,66-28-36(25-63-31(2)52)49-22-19-39(54)46-42(49)57)67-29-37(50-23-20-40(55)47-43(50)58)26-64-44(32-12-6-3-7-13-32,33-14-8-4-9-15-33)34-16-10-5-11-17-34/h3-23,35-37H,24-29H2,1-2H3,(H,59,60)(H,45,53,56)(H,46,54,57)(H,47,55,58) |
| InChIKey | XSZJEDIUKVSNQU-UHFFFAOYSA-N |
| Mol Weight | 1008.8 g/mol |
| Molecular Formula | C44H46N6O18P2 |
| Exact Mass | 1008.234383 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D5oJECQ5L3I |
|---|---|
| Name | P,P'-BIS(2-URACILO-3-ACETOXYPROPYL)-P-(2-URACILO-3-TRITYLOXYPROPYL)PYROPHOSPHATE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C44H46N6O18P2 |
| InChI | InChI=1S/C44H46N6O18P2/c1-30(51)62-24-35(48-21-18-38(53)45-41(48)56)27-65-69(59,60)68-70(61,66-28-36(25-63-31(2)52)49-22-19-39(54)46-42(49)57)67-29-37(50-23-20-40(55)47-43(50)58)26-64-44(32-12-6-3-7-13-32,33-14-8-4-9-15-33)34-16-10-5-11-17-34/h3-23,35-37H,24-29H2,1-2H3,(H,59,60)(H,45,53,56)(H,46,54,57)(H,47,55,58) |
| InChIKey | XSZJEDIUKVSNQU-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 |