| SpectraBase Compound ID | 5HT5FlfD5jt |
|---|---|
| InChI | InChI=1S/C40H56N4O5/c1-23-22-44(36(48)43-35(23)47)32-18-30(42-20-25-15-27(38(5,6)7)17-29(34(25)46)40(11,12)13)31(49-32)21-41-19-24-14-26(37(2,3)4)16-28(33(24)45)39(8,9)10/h14-17,19-20,22,30-32,45-46H,18,21H2,1-13H3,(H,43,47,48)/b41-19+,42-20+/t30-,31+,32+/m0/s1 |
| InChIKey | URYHQLUQRQPXCA-FLFUAAITSA-N |
| Mol Weight | 672.9 g/mol |
| Molecular Formula | C40H56N4O5 |
| Exact Mass | 672.425071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4COkqoo5Wae |
|---|---|
| Name | 3',5'-BIS-(3,5-DI-TERT.-BUTYL-SALICYLALDIMINATO)-3',5'-DIDEOXY-THYMIDINE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H56N4O5 |
| InChI | InChI=1S/C40H56N4O5/c1-23-22-44(36(48)43-35(23)47)32-18-30(42-20-25-15-27(38(5,6)7)17-29(34(25)46)40(11,12)13)31(49-32)21-41-19-24-14-26(37(2,3)4)16-28(33(24)45)39(8,9)10/h14-17,19-20,22,30-32,45-46H,18,21H2,1-13H3,(H,43,47,48)/b41-19+,42-20+/t30-,31+,32+/m0/s1 |
| InChIKey | URYHQLUQRQPXCA-FLFUAAITSA-N |
| Literature Reference Author | D.KOTH,M.GOTTSCHALDT,H.GOERLS,K.POHLE |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,2,17,1(2006) |
| Literature Reference DOI | 10.1186/1860-5397-2-17 |
| Molecular Weight | 672.908 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT10947 |