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CTUNYVSAPKLJTH-UHFFFAOYSA-N
SpectraBase Compound ID 8L6kvlNZjjT
InChI InChI=1S/C19H16O4/c1-19(11-16(20)12-7-9-13(23-2)10-8-12)17(21)14-5-3-4-6-15(14)18(19)22/h3-10H,11H2,1-2H3
InChIKey CTUNYVSAPKLJTH-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C19H16O4
Exact Mass 308.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5MsVrt5r8
Name 2-(4-Methoxy-phenacyl)-2-methyl-indan-1,3-dione
CAS Registry Number 112404-37-2
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 C19H16O4
InChI InChI=1S/C19H16O4/c1-19(11-16(20)12-7-9-13(23-2)10-8-12)17(21)14-5-3-4-6-15(14)18(19)22/h3-10H,11H2,1-2H3
InChIKey CTUNYVSAPKLJTH-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