| SpectraBase Compound ID | I5k4EyjSdRP |
|---|---|
| InChI | InChI=1S/C39H38N5O6P/c1-29-26-44(38(46)42-37(29)45)36-24-34(50-51(47,43-23-22-40-28-43)41-25-30-14-6-2-7-15-30)35(49-36)27-48-39(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-23,26,28,34-36H,24-25,27H2,1H3,(H,41,47)(H,42,45,46)/t34-,35+,36+,51?/m0/s1 |
| InChIKey | NNTZBCRJGZAORR-XPXLEKHWSA-N |
| Mol Weight | 703.7 g/mol |
| Molecular Formula | C39H38N5O6P |
| Exact Mass | 703.255971 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7rDodoCVBzk |
|---|---|
| Name | 5'-TRITYLDEOXYTHYMIDINE-3'-BENZYLAMIDO(IMIDAZOLIDO)PHOSPHATE(DIASTEREOMER MIXTURE) |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C39H38N5O6P |
| InChI | InChI=1S/C39H38N5O6P/c1-29-26-44(38(46)42-37(29)45)36-24-34(50-51(47,43-23-22-40-28-43)41-25-30-14-6-2-7-15-30)35(49-36)27-48-39(31-16-8-3-9-17-31,32-18-10-4-11-19-32)33-20-12-5-13-21-33/h2-23,26,28,34-36H,24-25,27H2,1H3,(H,41,47)(H,42,45,46)/t34-,35+,36+,51?/m0/s1 |
| InChIKey | NNTZBCRJGZAORR-XPXLEKHWSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | A.V.LEBEDEV, A.I.REZVUKHIN (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 |