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IEGYXSAHRKJELM-UHFFFAOYSA-N
SpectraBase Compound ID JNWKxvJON6C
InChI InChI=1S/C11H10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9H,7H2
InChIKey IEGYXSAHRKJELM-UHFFFAOYSA-N
Mol Weight 142.2 g/mol
Molecular Formula C11H10
Exact Mass 142.07825 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 82I1yF86b6a
Name Benzo-bicyclo(2.2.1)heptadiene
CAS Registry Number 4453-90-1
Comments AVERAGED COUPLING FOR SYN-ANTI PROTONS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10
InChI InChI=1S/C11H10/c1-2-4-11-9-6-5-8(7-9)10(11)3-1/h1-6,8-9H,7H2
InChIKey IEGYXSAHRKJELM-UHFFFAOYSA-N
Instrument Name Varian NV-14
Literature Reference K. Tori, T. Tsushima, Org. Magn. Resonance 6, 324 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3