| SpectraBase Compound ID | 1AwtBsY64W3 |
|---|---|
| InChI | InChI=1S/2C27H30N6O5/c2*1-31(2)15-29-27-30-23-20(24(35)32(27)13-17-9-5-3-6-10-17)28-16-33(23)25-22-21(19(14-34)36-25)37-26(38-22)18-11-7-4-8-12-18/h2*3-12,15-16,19,21-22,25-27,30,34H,13-14H2,1-2H3/b2*29-15+/t19-,21-,22-,25-,26+,27?;19-,21-,22-,25-,26-,27?/m00/s1 |
| InChIKey | UBWDIUTYHSUURZ-XJPYOBOISA-N |
| Mol Weight | 1037.15 g/mol |
| Molecular Formula | C54H60N12O10 |
| Exact Mass | 1036.455536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6OOa57dQDd |
|---|---|
| Name | N-(1)-BENZYL-2',3'-O-BENZYLIDENE-N-(2)-DIMETHYLAMINOMETHYLENE-GUANOSINE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H60N12O10 |
| InChI | InChI=1S/2C27H30N6O5/c2*1-31(2)15-29-27-30-23-20(24(35)32(27)13-17-9-5-3-6-10-17)28-16-33(23)25-22-21(19(14-34)36-25)37-26(38-22)18-11-7-4-8-12-18/h2*3-12,15-16,19,21-22,25-27,30,34H,13-14H2,1-2H3/b2*29-15+/t19-,21-,22-,25-,26+,27?;19-,21-,22-,25-,26-,27?/m00/s1 |
| InChIKey | UBWDIUTYHSUURZ-XJPYOBOISA-N |
| Literature Reference Author | E.KLEIN,S.MONS,A.VALLEIX,C.MIOSKOWSKI,L.LEBEAU |
| Literature Reference Citation | J.ORG.CHEM.,67,146(2002) |
| Literature Reference DOI | 10.1021/jo015836e |
| Molecular Weight | 1037.145 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS24259 |