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1-[(R)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-(S)-2-METHYLAZETIDINE
SpectraBase Compound ID 39DX7YaTpVd
InChI InChI=1S/C14H16F3NO2/c1-10-8-9-18(10)12(19)13(20-2,14(15,16)17)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-,13+/m0/s1
InChIKey SVDIQWFYPBOOOE-GXFFZTMASA-N
Mol Weight 287.28 g/mol
Molecular Formula C14H16F3NO2
Exact Mass 287.113313 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CniHiWWTSS4
Name 1-[(R)-ALPHA-METHOXY-ALPHA-(TRIFLUOROMETHYL)-PHENYLACETYL]-(S)-2-METHYLAZETIDINE
Compound Number 3-(R)-(S)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H16F3NO2
InChI InChI=1S/C14H16F3NO2/c1-10-8-9-18(10)12(19)13(20-2,14(15,16)17)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3/t10-,13+/m0/s1
InChIKey SVDIQWFYPBOOOE-GXFFZTMASA-N
Literature Reference Author A.NABEYA,T.ENDO,T.NISHIGUCHI,K.HORI
Literature Reference Citation J.ORG.CHEM.,64,5686(1999)
Literature Reference DOI 10.1021/jo981901h
Solvent C6D6
Source File Reference UWSI40353