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(2R*,3R*)-1-Methyl-1-(4,4-dimethyl-2-oxazolin-2-yl)-trans-2,3-bis(4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazin-2-yl)cyclopropane

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(2R*,3R*)-1-Methyl-1-(4,4-dimethyl-2-oxazolin-2-yl)-trans-2,3-bis(4,4,6-trimethyl-5,6-dihydro-4H-[1,3]oxazin-2-yl)cyclopropane
SpectraBase Compound ID F1gQhjdzkxU
InChI InChI=1S/4C23H37N3O3/c4*1-13-10-20(3,4)24-17(28-13)15-16(18-25-21(5,6)11-14(2)29-18)23(15,9)19-26-22(7,8)12-27-19/h4*13-16H,10-12H2,1-9H3/t4*13?,14?,15-,16-,23?/m1111/s1
InChIKey IPWYQGWRUMRCGG-DXDUJKBXSA-N
Mol Weight 1614.3 g/mol
Molecular Formula C92H148N12O12
Exact Mass 1613.133968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zGX8wxCrwE
Name (2R*,3R*)-1-METHYL-1-(4,4-DIMETHYL-2-OXAZOLIN-2-YL)-TRANS-2,3-BIS-(4,4,6-TRIMETHYL-5,6-DIHYDRO-4H-[1,3]-OXAZIN-2-YL)-CYCLOPROPANE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C92H148N12O12
InChI InChI=1S/4C23H37N3O3/c4*1-13-10-20(3,4)24-17(28-13)15-16(18-25-21(5,6)11-14(2)29-18)23(15,9)19-26-22(7,8)12-27-19/h4*13-16H,10-12H2,1-9H3/t4*13?,14?,15-,16-,23?/m1111/s1
InChIKey IPWYQGWRUMRCGG-DXDUJKBXSA-N
Literature Reference Author M.T.ROCCHETTI,V.FINO,V.CAPRIATI,S.FLORIO,R.LUISI
Literature Reference Citation J.ORG.CHEM.,68,1394(2003)
Literature Reference DOI 10.1021/jo026661r
Molecular Weight 1614.260 g/mol
Solvent CDCl3
Source File Reference UWVN25530