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ZCXISQSLYGLDEV-CYQMCQFNSA-N

View entire compound with spectra: 1 NMR

ZCXISQSLYGLDEV-CYQMCQFNSA-N
SpectraBase Compound ID 2bbN703eqWR
InChI InChI=1S/C11H11ClNOP/c1-8-6-10-7-9-4-2-3-5-11(9)13(10)15(12)14-8/h2-5,7-8H,6H2,1H3/t8-,15?/m0/s1
InChIKey ZCXISQSLYGLDEV-CYQMCQFNSA-N
Mol Weight 239.64 g/mol
Molecular Formula C11H11ClNOP
Exact Mass 239.026679 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DovECSk1HhI
Name ZCXISQSLYGLDEV-CYQMCQFNSA-N
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11ClNOP
InChI InChI=1S/C11H11ClNOP/c1-8-6-10-7-9-4-2-3-5-11(9)13(10)15(12)14-8/h2-5,7-8H,6H2,1H3/t8-,15?/m0/s1
InChIKey ZCXISQSLYGLDEV-CYQMCQFNSA-N
Literature Reference Author J.C.WANG,G.JUST
Literature Reference Citation J.ORG.CHEM.,64,8090(1999)
Literature Reference DOI 10.1021/jo990242l
Solvent CDCl3
Source File Reference UWSI40998