| SpectraBase Compound ID | Fl7mQjr0Dfk |
|---|---|
| InChI | InChI=1S/C40H43N4O13P/c1-24-20-43(38(48)41-36(24)46)34-18-30(45)32(55-34)23-54-58(50,51)57-31-19-35(44-21-25(2)37(47)42-39(44)49)56-33(31)22-53-40(26-10-6-4-7-11-26,27-12-8-5-9-13-27)28-14-16-29(52-3)17-15-28/h4-17,20-21,30-35,45H,18-19,22-23H2,1-3H3,(H,50,51)(H,41,46,48)(H,42,47,49)/t30-,31-,32+,33+,34+,35+/m0/s1 |
| InChIKey | KJACSBHBLXJFMQ-LOPAVLPLSA-N |
| Mol Weight | 818.8 g/mol |
| Molecular Formula | C40H43N4O13P |
| Exact Mass | 818.256424 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6kwxA689hvc |
|---|---|
| Name | 5'-(5'-O-METHOXYTRITYLDEOXYTHYMID-3'-YLOXYPHOSPHORYL)DEOXYTHYMIDINE |
| Comments | , SCALE INVERTED (FROM REFERENCE TEXT)! NAME DEFINED (S.T.) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H43N4O13P |
| InChI | InChI=1S/C40H43N4O13P/c1-24-20-43(38(48)41-36(24)46)34-18-30(45)32(55-34)23-54-58(50,51)57-31-19-35(44-21-25(2)37(47)42-39(44)49)56-33(31)22-53-40(26-10-6-4-7-11-26,27-12-8-5-9-13-27)28-14-16-29(52-3)17-15-28/h4-17,20-21,30-35,45H,18-19,22-23H2,1-3H3,(H,50,51)(H,41,46,48)(H,42,47,49)/t30-,31-,32+,33+,34+,35+/m0/s1 |
| InChIKey | KJACSBHBLXJFMQ-LOPAVLPLSA-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 |