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3,7-dihydro-3-methyl-7-phenyl-2H-indeno[5,6-d]oxazole-2,5(6H)-dione

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3,7-dihydro-3-methyl-7-phenyl-2H-indeno[5,6-d]oxazole-2,5(6H)-dione
SpectraBase Compound ID Fy8zhyh44As
InChI InChI=1S/C17H13NO3/c1-18-14-7-13-12(9-16(14)21-17(18)20)11(8-15(13)19)10-5-3-2-4-6-10/h2-7,9,11H,8H2,1H3
InChIKey YUZMTYZFTLGWBI-UHFFFAOYSA-N
Mol Weight 279.29 g/mol
Molecular Formula C17H13NO3
Exact Mass 279.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANe4wg0pApw
Name 2,3-Dihydro-3-methyl-2,5-dioxo-7-phenyl-cyclopenta(F)benzoxazole
CAS Registry Number 80427-90-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13NO3
InChI InChI=1S/C17H13NO3/c1-18-14-7-13-12(9-16(14)21-17(18)20)11(8-15(13)19)10-5-3-2-4-6-10/h2-7,9,11H,8H2,1H3
InChIKey YUZMTYZFTLGWBI-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