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RGZLGZNMQMWYIM-UHFFFAOYSA-N
SpectraBase Compound ID 96dLZpt7BTw
InChI InChI=1S/C11H10/c1-9-4-2-5-10-6-3-7-11(10)8-9/h2-8H,1H3
InChIKey RGZLGZNMQMWYIM-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 IT1aKbLyM17
Name 5-Methyl-azulene
CAS Registry Number 1654-55-3
Comments AVERAGED C-H-COUPLING CONSTANTS REPORTED J(C,C) FROM 2ND REF. S.BERGER,K.P.ZELLER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10
InChI InChI=1S/C11H10/c1-9-4-2-5-10-6-3-7-11(10)8-9/h2-8H,1H3
InChIKey RGZLGZNMQMWYIM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference S. Braun, J. Kinkeldei, Tetrahedron 33, 1827 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3