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(6R*,7R*)-6-ACETYL-N-(3-CHLOROPHENYL)-7-ETHYL-4,5,6,7-TETRAHYDROBENZOXAZOL-2-ONE
SpectraBase Compound ID Foo9zO95BnI
InChI InChI=1S/C17H18ClNO3/c1-3-13-14(10(2)20)7-8-15-16(13)22-17(21)19(15)12-6-4-5-11(18)9-12/h4-6,9,13-14H,3,7-8H2,1-2H3/t13-,14+/m0/s1
InChIKey MPUFMQABLLBJEM-UONOGXRCSA-N
Mol Weight 319.79 g/mol
Molecular Formula C17H18ClNO3
Exact Mass 319.097521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1QdjT774jhm
Name (6R*,7R*)-6-ACETYL-N-(3-CHLOROPHENYL)-7-ETHYL-4,5,6,7-TETRAHYDROBENZOXAZOL-2-ONE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18ClNO3
InChI InChI=1S/C17H18ClNO3/c1-3-13-14(10(2)20)7-8-15-16(13)22-17(21)19(15)12-6-4-5-11(18)9-12/h4-6,9,13-14H,3,7-8H2,1-2H3/t13-,14+/m0/s1
InChIKey MPUFMQABLLBJEM-UONOGXRCSA-N
Literature Reference Author A.FUENTES,R.MARTINEZ-PALOU,H.A.JIMENEZ-VAZQUEZ,F.DELGADO,A.R EYES,J.TAMARIZ
Literature Reference Citation MH.CHEM.,136,177(2005)
Literature Reference DOI 10.1007/s00706-004-0244-0
Molecular Weight 319.788 g/mol
Solvent CDCl3
Source File Reference UWSI23628