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2a,2b,3,6,6a,6b-Hexahydro-cycloprop(cd)azulene
SpectraBase Compound ID GT4wphYuven
InChI InChI=1S/C10H12/c1-2-4-8-9-6-5-7(3-1)10(8)9/h1-2,5-10H,3-4H2
InChIKey JCXCAQCROXXALU-UHFFFAOYSA-N
Mol Weight 132.21 g/mol
Molecular Formula C10H12
Exact Mass 132.0939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ImIhNpIQqg
Name 2a,2b,3,6,6a,6b-Hexahydro-cycloprop(cd)azulene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12
InChI InChI=1S/C10H12/c1-2-4-8-9-6-5-7(3-1)10(8)9/h1-2,5-10H,3-4H2
InChIKey JCXCAQCROXXALU-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3