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HMMPAVGSQMAQGZ-UHFFFAOYSA-N

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HMMPAVGSQMAQGZ-UHFFFAOYSA-N
SpectraBase Compound ID 6Psw3CLRCbi
InChI InChI=1S/C11H15NO/c1-10-7-12(8-10)13-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
InChIKey HMMPAVGSQMAQGZ-UHFFFAOYSA-N
Mol Weight 177.25 g/mol
Molecular Formula C11H15NO
Exact Mass 177.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 304TfcFMVMR
Name 1-(BENZYLOXY)-3-METHYL-AZETIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15NO
InChI InChI=1S/C11H15NO/c1-10-7-12(8-10)13-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
InChIKey HMMPAVGSQMAQGZ-UHFFFAOYSA-N
Literature Reference Author P.A.VANELBURG,D.N.REINHOUDT
Literature Reference Citation HETEROCYCLES,26,437(1987)
Literature Reference DOI 10.3987/R-1987-02-0437
Molecular Weight 177.246 g/mol
Solvent CDCl3
Source File Reference UWED4480