| SpectraBase Compound ID | 8DdZkcbp4cJ |
|---|---|
| InChI | InChI=1S/C57H52N4O12/c62-46-31-33-58(52-50(66)48(64)44(72-52)35-70-56(38-19-7-1-8-20-38,39-21-9-2-10-22-39)40-23-11-3-12-24-40)54(68)60(46)37-61-47(63)32-34-59(55(61)69)53-51(67)49(65)45(73-53)36-71-57(41-25-13-4-14-26-41,42-27-15-5-16-28-42)43-29-17-6-18-30-43/h1-34,44-45,48-53,64-67H,35-37H2/t44-,45+,48-,49+,50-,51+,52-,53+ |
| InChIKey | ORMJOOMOZMQHRD-ISZSCKDNSA-N |
| Mol Weight | 985.1 g/mol |
| Molecular Formula | C57H52N4O12 |
| Exact Mass | 984.358173 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHUajUqugOW |
|---|---|
| Name | 3,3''-METHYLENE-5,5'''-BIS-O-(TRIPHENYLMETHYL)-BIS-(URIDINE) |
| Compound Number | 26 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C57H52N4O12 |
| InChI | InChI=1S/C57H52N4O12/c62-46-31-33-58(52-50(66)48(64)44(72-52)35-70-56(38-19-7-1-8-20-38,39-21-9-2-10-22-39)40-23-11-3-12-24-40)54(68)60(46)37-61-47(63)32-34-59(55(61)69)53-51(67)49(65)45(73-53)36-71-57(41-25-13-4-14-26-41,42-27-15-5-16-28-42)43-29-17-6-18-30-43/h1-34,44-45,48-53,64-67H,35-37H2/t44-,45+,48-,49+,50-,51+,52-,53+ |
| InChIKey | ORMJOOMOZMQHRD-ISZSCKDNSA-N |
| Literature Reference Author | V.CAPLAR,V.SKARIC |
| Literature Reference Citation | HELV.CHIM.ACTA,76,2553(1993) |
| Molecular Weight | 985.059 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP6602 |