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PJKADKDXTBJNLY-UHFFFAOYSA-N
SpectraBase Compound ID 5fUXzrLH5xR
InChI InChI=1S/C17H16O2/c1-19-15-8-7-13-10-14(17(18)16(13)11-15)9-12-5-3-2-4-6-12/h2-8,11,14H,9-10H2,1H3
InChIKey PJKADKDXTBJNLY-UHFFFAOYSA-N
Mol Weight 252.31 g/mol
Molecular Formula C17H16O2
Exact Mass 252.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzszZWBUiyL
Name 2-Benzyl-6-methoxy-1-indanone
CAS Registry Number 16307-12-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16O2
InChI InChI=1S/C17H16O2/c1-19-15-8-7-13-10-14(17(18)16(13)11-15)9-12-5-3-2-4-6-12/h2-8,11,14H,9-10H2,1H3
InChIKey PJKADKDXTBJNLY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference P.K. Agrawal, H.J. Schneider, M.S.Malik, Org. Magn. Resonance 21, 146 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3