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CDFUEUPGVFCGDY-ZOBORPQBSA-N

View entire compound with spectra: 1 NMR

CDFUEUPGVFCGDY-ZOBORPQBSA-N
SpectraBase Compound ID ItaVMDMr5G1
InChI InChI=1S/C14H21NO8/c1-7(16)15-11-5-21-12(6-20-8(2)17)14(23-10(4)19)13(11)22-9(3)18/h11-14H,5-6H2,1-4H3,(H,15,16)/t11-,12+,13+,14-/m1/s1
InChIKey CDFUEUPGVFCGDY-ZOBORPQBSA-N
Mol Weight 331.32 g/mol
Molecular Formula C14H21NO8
Exact Mass 331.126717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ipd13IZCHFU
Name CDFUEUPGVFCGDY-ZOBORPQBSA-N
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H21NO8
InChI InChI=1S/C14H21NO8/c1-7(16)15-11-5-21-12(6-20-8(2)17)14(23-10(4)19)13(11)22-9(3)18/h11-14H,5-6H2,1-4H3,(H,15,16)/t11-,12+,13+,14-/m1/s1
InChIKey CDFUEUPGVFCGDY-ZOBORPQBSA-N
Literature Reference Author R.SANMARTIN,B.TAVASSOLI,K.E.WALSH,D.S.WALTER,T.GALLAGHER
Literature Reference Citation ORG.LETTERS,2,4051(2000)
Literature Reference DOI 10.1021/ol006682c
Molecular Weight 331.323 g/mol
Solvent CDCl3
Source File Reference UWVN30641