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2-METHYL-2-ACETOPHENYL-INDAN-1,3-DIONE
SpectraBase Compound ID 1vJNDyFNuCI
InChI InChI=1S/C18H14O3/c1-18(11-15(19)12-7-3-2-4-8-12)16(20)13-9-5-6-10-14(13)17(18)21/h2-10H,11H2,1H3
InChIKey NRVOGHDVPRQTOP-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C18H14O3
Exact Mass 278.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86DkkXv2SJc
Name 2-Methyl-2-phenacyl-indan-1,3-dione
CAS Registry Number 17804-28-3
Comments TABLE LAYOUT INCORRECT, C-M AND C-P HEADINGS SHOULD BE BELOW C-I AND C-O, RESPECTIVELY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14O3
InChI InChI=1S/C18H14O3/c1-18(11-15(19)12-7-3-2-4-8-12)16(20)13-9-5-6-10-14(13)17(18)21/h2-10H,11H2,1H3
InChIKey NRVOGHDVPRQTOP-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.P. Sammes, P.M. Maini, Magn. Res. Chem. 25, 372 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3