For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-METHYL-3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)-PSEUDOURIDINE
SpectraBase Compound ID 6X4Pepe9cWF
InChI InChI=1S/C22H40N2O7Si2/c1-12(2)32(13(3)4)28-11-17-20(30-33(31-32,14(5)6)15(7)8)18(25)19(29-17)16-10-23-22(27)24(9)21(16)26/h10,12-15,17-20,25H,11H2,1-9H3,(H,23,27)/t17-,18+,19+,20-/m1/s1
InChIKey AVLYRJTVNNKABE-FUMNGEBKSA-N
Mol Weight 500.7 g/mol
Molecular Formula C22H40N2O7Si2
Exact Mass 500.237405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 XMXHgAZ8LP
Name 3-METHYL-3',5'-O-(1,1,3,3-TETRAISOPROPYL-1,3-DISILOXANEDIYL)-PSEUDOURIDINE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H40N2O7Si2
InChI InChI=1S/C22H40N2O7Si2/c1-12(2)32(13(3)4)28-11-17-20(30-33(31-32,14(5)6)15(7)8)18(25)19(29-17)16-10-23-22(27)24(9)21(16)26/h10,12-15,17-20,25H,11H2,1-9H3,(H,23,27)/t17-,18+,19+,20-/m1/s1
InChIKey AVLYRJTVNNKABE-FUMNGEBKSA-N
Literature Reference Author H.M.P.CHUI,J.P.DESAULNIERS,S.A.SCARINGE,C.S.CHOW
Literature Reference Citation J.ORG.CHEM.,67,8847(2002)
Literature Reference DOI 10.1021/jo026364m
Molecular Weight 500.740 g/mol
Solvent CDCl3
Source File Reference UWVN23922