| SpectraBase Compound ID | GJIFegAegKQ |
|---|---|
| InChI | InChI=1S/C54H45N3O6/c58-48-36-37-57(52(59)55-48)51-50(63-54(44-30-16-5-17-31-44,45-32-18-6-19-33-45)46-34-20-7-21-35-46)49(56-61-38-40-22-8-1-9-23-40)47(62-51)39-60-53(41-24-10-2-11-25-41,42-26-12-3-13-27-42)43-28-14-4-15-29-43/h1-37,47,50-51H,38-39H2,(H,55,58,59)/b56-49+/t47-,50-,51-/m0/s1 |
| InChIKey | VXNIRSQFWHZOFD-OIASLIDISA-N |
| Mol Weight | 832.0 g/mol |
| Molecular Formula | C54H45N3O6 |
| Exact Mass | 831.330836 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IWioXw99xMm |
|---|---|
| Name | (Z)-3'-BENZYLOXY-IMINO-3'-DEOXY-2',5'-DI-O-TRITYLURIDINE |
| Compound Number | 14 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C54H45N3O6/c58-48-36-37-57(52(59)55-48)51-50(63-54(44-30-16-5-17-31-44,45-32-18-6-19-33-45)46-34-20-7-21-35-46)49(56-61-38-40-22-8-1-9-23-40)47(62-51)39-60-53(41-24-10-2-11-25-41,42-26-12-3-13-27-42)43-28-14-4-15-29-43/h1-37,47,50-51H,38-39H2,(H,55,58,59)/b56-49+/t47-,50-,51-/m0/s1 |
| InChIKey | VXNIRSQFWHZOFD-OIASLIDISA-N |
| Literature Reference | S.P.AUGUSTA,D.W.YOUNG J.CHEM.SOC.PERKIN-1,395(1995) |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |