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(2E,4E,6R)-N-[(1S,2R,3'S,6R)-4-chloro-2',5-diketo-spiro[7-oxabicyclo[4.1.0]hept-3-ene-2,5'-tetrahydrofuran]-3'-yl]-4,6-dimethyl-dodeca-2,4-dienamide
SpectraBase Compound ID Hs9t39jbsau
InChI InChI=1S/C23H30ClNO5/c1-4-5-6-7-8-14(2)11-15(3)9-10-18(26)25-17-13-23(30-22(17)28)12-16(24)19(27)20-21(23)29-20/h9-12,14,17,20-21H,4-8,13H2,1-3H3,(H,25,26)/b10-9+,15-11+/t14-,17+,20+,21+,23+/m1/s1
InChIKey STFIAQFXXYNSRI-NMNGRGADSA-N
Mol Weight 435.95 g/mol
Molecular Formula C23H30ClNO5
Exact Mass 435.181251 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4uBC3Vgcj2y
Name (2E,4E,6R)-N-[(1S,2R,3'S,6R)-4-chloro-2',5-diketo-spiro[7-oxabicyclo[4.1.0]hept-3-ene-2,5'-tetrahydrofuran]-3'-yl]-4,6-dimethyl-dodeca-2,4-dienamide
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H30ClNO5
InChI InChI=1S/C23H30ClNO5/c1-4-5-6-7-8-14(2)11-15(3)9-10-18(26)25-17-13-23(30-22(17)28)12-16(24)19(27)20-21(23)29-20/h9-12,14,17,20-21H,4-8,13H2,1-3H3,(H,25,26)/b10-9+,15-11+/t14-,17+,20+,21+,23+/m1/s1
InChIKey STFIAQFXXYNSRI-NMNGRGADSA-N
Literature Reference Author T.AMAGATA,M.DOI,T.OHTA,K.MINOURA,A.NUMATA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3585(1998)
Literature Reference DOI 10.1039/a804466j
Molecular Weight 435.948 g/mol
Solvent CDCl3
Source File Reference UWCP9059