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AZXOTROCWLZHAP-XFBWCDHKSA-N

Compound with spectra: 1 NMR

AZXOTROCWLZHAP-XFBWCDHKSA-N
SpectraBase Compound ID LNcJwmC8uZ6
InChI InChI=1S/C16H16ClNO/c1-11-15(12-5-3-2-4-6-12)19-16(18-11)13-7-9-14(17)10-8-13/h2-11,15-16,18H,1H3/t11-,15+,16-/m1/s1
InChIKey AZXOTROCWLZHAP-XFBWCDHKSA-N
Mol Weight 273.76 g/mol
Molecular Formula C16H16ClNO
Exact Mass 273.092042 g/mol
Enantiomer InChIKey AZXOTROCWLZHAP-XZJROXQQSA-N

View Spectrum of AZXOTROCWLZHAP-XFBWCDHKSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3;0.2M
AZXOTROCWLZHAP-KNXALSJPSA-N
AZXOTROCWLZHAP-UVBJJODRSA-N
AZXOTROCWLZHAP-RLCCDNCMSA-N
GUTLRLZWWAASMM-JQFCIGGWSA-N
GUTLRLZWWAASMM-RRQGHBQHSA-N
GUTLRLZWWAASMM-XOKHGSTOSA-N
GUTLRLZWWAASMM-COXVUDFISA-N
(2S,4R,5R)-2-(4-fluorophenyl)-4-methyl-5-phenyl-1,3-oxazolidine
IXMZFGLTYZHXTG-OAUYIBNBSA-N
(4R,1'R,2'R)-4-(2'-Trifluoroacetylamido-1'-phenylpropyloxy)non-1-ene
Title Journal or Book Year
Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems:  Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions The Journal of Organic Chemistry 2001

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