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(4.4.3)Propella-2,4,7,9,12-pentaen-11-one

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(4.4.3)Propella-2,4,7,9,12-pentaen-11-one
SpectraBase Compound ID 2WsbiFr7TvH
InChI InChI=1S/C13H10O/c14-11-5-10-12-6-1-3-8-13(11,12)9-4-2-7-12/h1-10H/t12-,13+
InChIKey YHNHBORANZJLQT-BETUJISGSA-N
Mol Weight 182.22 g/mol
Molecular Formula C13H10O
Exact Mass 182.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eiw7VFymOnr
Name (4.4.3)Propella-2,4,7,9,12-pentaen-11-one
CAS Registry Number 83187-11-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10O
InChI InChI=1S/C13H10O/c14-11-5-10-12-6-1-3-8-13(11,12)9-4-2-7-12/h1-10H/t12-,13+
InChIKey YHNHBORANZJLQT-BETUJISGSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, K. Ohkata, K. Jelich, J. Am. Chem. Soc. 105, 2800 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3