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Heptacyclo(10.4.0.0/2,10/.1/6,11/.0/7,9/.0/14,16/.0/5,13/)hexadeca-3,4-dione
SpectraBase Compound ID 6QqoffbzdfM
InChI InChI=1S/C16H16O2/c17-15-13-7-3-1-4(3)8-11(7)12-9(13)5-2-6(5)10(12)14(8)16(15)18/h3-14H,1-2H2/t3-,4+,5?,6?,7-,8+,9?,10?,11?,12?,13-,14+
InChIKey KPZGVZVLGTZKGK-LBNYAALUSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6LPx5J93AO
Name Heptacyclo(10.4.0.0/2,10/.1/6,11/.0/7,9/.0/14,16/.0/5,13/)hexadeca-3,4-dione
CAS Registry Number 68217-20-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O2
InChI InChI=1S/C16H16O2/c17-15-13-7-3-1-4(3)8-11(7)12-9(13)5-2-6(5)10(12)14(8)16(15)18/h3-14H,1-2H2/t3-,4+,5?,6?,7-,8+,9?,10?,11?,12?,13-,14+
InChIKey KPZGVZVLGTZKGK-LBNYAALUSA-N
Instrument Name Bruker HX-90
Literature Reference R. Bartetzko, R. Gleiter, J.L. Muthard, J. Am. Chem. Soc. 100, 5589 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3