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(1R,2S,4S,5S)-1-AZIDO-2-(PARA-METHOXYPHENOXY)-METHYL-4-(THYMIN-1-YL)-3,6-DIOXABICYCLO-[3.2.0]-HEPTANE
SpectraBase Compound ID 2h3mLTNTuMG
InChI InChI=1S/C18H19N5O6/c1-10-7-23(17(25)20-15(10)24)16-14-18(9-28-14,21-22-19)13(29-16)8-27-12-5-3-11(26-2)4-6-12/h3-7,13-14,16H,8-9H2,1-2H3,(H,20,24,25)/t13-,14-,16+,18-/m0/s1
InChIKey MBQHLSDSMBACPO-KMCQBPLKSA-N
Mol Weight 401.38 g/mol
Molecular Formula C18H19N5O6
Exact Mass 401.133533 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BXvg4KaxpDK
Name (1R,2S,4S,5S)-1-AZIDO-2-(PARA-METHOXYPHENOXY)-METHYL-4-(THYMIN-1-YL)-3,6-DIOXABICYCLO-[3.2.0]-HEPTANE
Compound Number 28
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19N5O6
InChI InChI=1S/C18H19N5O6/c1-10-7-23(17(25)20-15(10)24)16-14-18(9-28-14,21-22-19)13(29-16)8-27-12-5-3-11(26-2)4-6-12/h3-7,13-14,16H,8-9H2,1-2H3,(H,20,24,25)/t13-,14-,16+,18-/m0/s1
InChIKey MBQHLSDSMBACPO-KMCQBPLKSA-N
Literature Reference Author M.H.SORENSEN,C.NIELSEN,P.NIELSEN
Literature Reference Citation J.ORG.CHEM.,66,4878(2001)
Literature Reference DOI 10.1021/jo010299j
Molecular Weight 401.379 g/mol
Solvent CDCl3
Source File Reference UWSI23035