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UAQUPRMXBRGYFN-MJPTWGSTSA-N

View entire compound with spectra: 2 NMR

UAQUPRMXBRGYFN-MJPTWGSTSA-N
SpectraBase Compound ID XzqgH2TUpq
InChI InChI=1S/2C11H16FN/c2*1-7-4-10(6-13)11(9(3)12)5-8(7)2/h2*9-11H,4-5H2,1-3H3/t2*9-,10+,11+/m00/s1
InChIKey UAQUPRMXBRGYFN-MJPTWGSTSA-N
Mol Weight 362.51 g/mol
Molecular Formula C22H32F2N2
Exact Mass 362.253355 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Y4vNwUBvya
Name UAQUPRMXBRGYFN-MJPTWGSTSA-N
Compound Number 9A+8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32F2N2
InChI InChI=1S/2C11H16FN/c2*1-7-4-10(6-13)11(9(3)12)5-8(7)2/h2*9-11H,4-5H2,1-3H3/t2*9-,10+,11+/m00/s1
InChIKey UAQUPRMXBRGYFN-MJPTWGSTSA-N
Literature Reference Author D.GREE,L.VALLERIE,R.GREE
Literature Reference Citation J.ORG.CHEM.,66,2374(2001)
Literature Reference DOI 10.1021/jo0016024
Solvent CDCl3
Source File Reference UWMS26282