| SpectraBase Compound ID | 73iYQ2Q5ywl |
|---|---|
| InChI | InChI=1S/2C48H41N3O6/c2*1-54-50-43-44(57-48(38-26-14-5-15-27-38,39-28-16-6-17-29-39)40-30-18-7-19-31-40)41(56-45(43)51-33-32-42(52)49-46(51)53)34-55-47(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37/h2*2-33,41,44-45H,34H2,1H3,(H,49,52,53)/b2*50-43-/t2*41-,44-,45-/m00/s1 |
| InChIKey | QVGTVNHKLBSEGD-VCWVSIIBSA-N |
| Mol Weight | 1511.7 g/mol |
| Molecular Formula | C96H82N6O12 |
| Exact Mass | 1510.599072 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2G6AVfze008 |
|---|---|
| Name | (E/Z)-2'-DEOXY-2'-METHOXY-IMINO-3',5'-DI-O-TRITYLURIDINE |
| Compound Number | 17 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C48H41N3O6/c2*1-54-50-43-44(57-48(38-26-14-5-15-27-38,39-28-16-6-17-29-39)40-30-18-7-19-31-40)41(56-45(43)51-33-32-42(52)49-46(51)53)34-55-47(35-20-8-2-9-21-35,36-22-10-3-11-23-36)37-24-12-4-13-25-37/h2*2-33,41,44-45H,34H2,1H3,(H,49,52,53)/b2*50-43-/t2*41-,44-,45-/m00/s1 |
| InChIKey | QVGTVNHKLBSEGD-VCWVSIIBSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,395(1995) S.P.AUGUSTA,D.W.YOUNG |
| Solvent | Chloroform-d |
| Technique | APT, DEPT, INEPT |