| SpectraBase Spectrum ID |
9JcUwmD7ESk |
| Name |
(1S,3R,4S)-3-(BENZYLOXYMETHYL)-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE |
| Compound Number |
16 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H33N3O6 |
| InChI |
InChI=1S/C37H33N3O6/c1-44-30-19-17-29(18-20-30)37(27-13-7-3-8-14-27,28-15-9-4-10-16-28)40-25-36(39-22-21-33(41)38-35(39)43)23-31(40)32(46-36)24-45-34(42)26-11-5-2-6-12-26/h2-22,31-32H,23-25H2,1H3,(H,38,41,43)/t31-,32+,36-/m0/s1 |
| InChIKey |
OAUJFHVLOYUNNI-YDZJUXTKSA-N |
| Literature Reference Author |
L.KVAERNO,R.H.WIGHTMAN,J.WENGEL |
| Literature Reference Citation |
J.ORG.CHEM.,66,5106(2001) |
| Literature Reference DOI |
10.1021/jo015602v |
| Molecular Weight |
615.686 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU27183 |
![(1S,3R,4S)-3-(BENZYLOXYMETHYL)-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE](/api/spectrum/9JcUwmD7ESk/structure.png?h=300&w=458 "(1S,3R,4S)-3-(BENZYLOXYMETHYL)-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE")
