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4,4-Dimethyl-2-(Z)-normonyl-4,5-dihydro-oxazole
SpectraBase Compound ID 1Dmg43aNz6y
InChI InChI=1S/C21H35NO6/c1-11(7-17-22-21(4,5)10-27-17)6-15-19(25)18(24)14(9-26-15)8-16-20(28-16)12(2)13(3)23/h7,12-16,18-20,23-25H,6,8-10H2,1-5H3/b11-7-
InChIKey BWAULGNYUXWEAY-XFFZJAGNSA-N
Mol Weight 397.5 g/mol
Molecular Formula C21H35NO6
Exact Mass 397.246438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9b7WKkEiY9W
Name 4,4-Dimethyl-2-(Z)-normonyl-4,5-dihydro-oxazole
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Formula C21H35NO6
InChI InChI=1S/C21H35NO6/c1-11(7-17-22-21(4,5)10-27-17)6-15-19(25)18(24)14(9-26-15)8-16-20(28-16)12(2)13(3)23/h7,12-16,18-20,23-25H,6,8-10H2,1-5H3/b11-7-
InChIKey BWAULGNYUXWEAY-XFFZJAGNSA-N
Instrument Name Bruker WM-250
Literature Reference M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2047 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3