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5-(4-Chloro-phenyl)-2,3-dihydro-3-methyl-2,7-dioxo-cyclopenta(F)benzoxazole
SpectraBase Compound ID E4IUR9yEFcF
InChI InChI=1S/C17H12ClNO3/c1-19-14-6-12-11(9-2-4-10(18)5-3-9)7-15(20)13(12)8-16(14)22-17(19)21/h2-6,8,11H,7H2,1H3
InChIKey FEQBYABJZCQKMO-UHFFFAOYSA-N
Mol Weight 313.74 g/mol
Molecular Formula C17H12ClNO3
Exact Mass 313.050571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jKpkQLC1wJ
Name 5-(4-Chloro-phenyl)-2,3-dihydro-3-methyl-2,7-dioxo-cyclopenta(F)benzoxazole
CAS Registry Number 80428-01-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12ClNO3
InChI InChI=1S/C17H12ClNO3/c1-19-14-6-12-11(9-2-4-10(18)5-3-9)7-15(20)13(12)8-16(14)22-17(19)21/h2-6,8,11H,7H2,1H3
InChIKey FEQBYABJZCQKMO-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference D. Barbry, D. Couturier, B. Merdji, Org. Magn. Resonance 19, 116 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3