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3-Phenyl-3a,8b-dihydro-8b-hydroxy-indeno-[1,2-C]-isoxazol-4-one

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3-Phenyl-3a,8b-dihydro-8b-hydroxy-indeno-[1,2-C]-isoxazol-4-one
SpectraBase Compound ID JdDssEmZokz
InChI InChI=1S/C16H11NO3/c18-15-11-8-4-5-9-12(11)16(19)13(15)14(17-20-16)10-6-2-1-3-7-10/h1-9,13,19H
InChIKey PJQVKCZWBDEMGK-UHFFFAOYSA-N
Mol Weight 265.27 g/mol
Molecular Formula C16H11NO3
Exact Mass 265.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ge775elE7Vq
Name 3-Phenyl-3a,8b-dihydro-8b-hydroxy-indeno-[1,2-C]-isoxazol-4-one
CAS Registry Number 62507-92-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H11NO3
InChI InChI=1S/C16H11NO3/c18-15-11-8-4-5-9-12(11)16(19)13(15)14(17-20-16)10-6-2-1-3-7-10/h1-9,13,19H
InChIKey PJQVKCZWBDEMGK-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 48, 4326 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6