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Hexacyclo(11.3.0.0/2,7/.0/2,11/.0/7,14/.0/8,12/)hexadeca-9,15-diene-3,6-dione

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Hexacyclo(11.3.0.0/2,7/.0/2,11/.0/7,14/.0/8,12/)hexadeca-9,15-diene-3,6-dione
SpectraBase Compound ID EeNc8aVCVG2
InChI InChI=1S/C16H14O2/c17-11-5-6-12(18)16-8-2-1-7-13(8)14-9(15(7,11)16)3-4-10(14)16/h1-4,7-10,13-14H,5-6H2/t7-,8+,9+,10-,13-,14+,15-,16+
InChIKey GFCLHTDKTCUYIF-OOBBNHCTSA-N
Mol Weight 238.29 g/mol
Molecular Formula C16H14O2
Exact Mass 238.09938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4kJs5GxREJk
Name Hexacyclo(11.3.0.0/2,7/.0/2,11/.0/7,14/.0/8,12/)hexadeca-9,15-diene-3,6-dione
CAS Registry Number 66067-87-6
Comments STRUCTURE NOT REPRESENTABLE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H14O2
InChI InChI=1S/C16H14O2/c17-11-5-6-12(18)16-8-2-1-7-13(8)14-9(15(7,11)16)3-4-10(14)16/h1-4,7-10,13-14H,5-6H2/t7-,8+,9+,10-,13-,14+,15-,16+
InChIKey GFCLHTDKTCUYIF-OOBBNHCTSA-N
Instrument Name Bruker HX-90
Literature Reference L.A. Paquette, R.A. Snow, J.L. Muthard, J. Am. Chem. Soc. 100, 1600 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3