| SpectraBase Compound ID | HCBymEjuJkD |
|---|---|
| InChI | InChI=1S/C48H40N2O5/c1-35-44(55-48(39-26-14-5-15-27-39,40-28-16-6-17-29-40)41-30-18-7-19-31-41)42(54-45(35)50-33-32-43(51)49-46(50)52)34-53-47(36-20-8-2-9-21-36,37-22-10-3-11-23-37)38-24-12-4-13-25-38/h2-33,42,44-45H,1,34H2,(H,49,51,52)/t42-,44+,45-/m0/s1 |
| InChIKey | PFKLEPQIPJAOPY-UUPIXUCNSA-N |
| Mol Weight | 724.9 g/mol |
| Molecular Formula | C48H40N2O5 |
| Exact Mass | 724.293722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3ob1P1rDxFY |
|---|---|
| Name | 2'-DEOXY-2'-METHYLENE-3',5'-DI-O-TRITYLURIDINE |
| Compound Number | 30 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C48H40N2O5/c1-35-44(55-48(39-26-14-5-15-27-39,40-28-16-6-17-29-40)41-30-18-7-19-31-41)42(54-45(35)50-33-32-43(51)49-46(50)52)34-53-47(36-20-8-2-9-21-36,37-22-10-3-11-23-37)38-24-12-4-13-25-38/h2-33,42,44-45H,1,34H2,(H,49,51,52)/t42-,44+,45-/m0/s1 |
| InChIKey | PFKLEPQIPJAOPY-UUPIXUCNSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,395(1995) S.P.AUGUSTA,D.W.YOUNG |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |