| SpectraBase Compound ID | KZDUjMkAh9N |
|---|---|
| InChI | InChI=1S/C48H41N3O6/c1-54-50-43-41(34-55-47(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37)56-45(51-33-32-42(52)49-46(51)53)44(43)57-48(38-26-14-5-15-27-38,39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-33,41,44-45H,34H2,1H3,(H,49,52,53)/b50-43+/t41-,44-,45-/m0/s1 |
| InChIKey | CXWOGRWRWGYNPT-MXNLEYGHSA-N |
| Mol Weight | 755.9 g/mol |
| Molecular Formula | C48H41N3O6 |
| Exact Mass | 755.299536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2L1euCEnXdg |
|---|---|
| Name | (E)-3'-DEOXY-3'-METHOXY-IMINO-2',5'-DI-O-TRITYLURIDINE |
| Compound Number | 13 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C48H41N3O6/c1-54-50-43-41(34-55-47(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37)56-45(51-33-32-42(52)49-46(51)53)44(43)57-48(38-26-14-5-15-27-38,39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-33,41,44-45H,34H2,1H3,(H,49,52,53)/b50-43+/t41-,44-,45-/m0/s1 |
| InChIKey | CXWOGRWRWGYNPT-MXNLEYGHSA-N |
| Literature Reference | S.P.AUGUSTA,D.W.YOUNG J.CHEM.SOC.PERKIN-1,395(1995) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |