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Tricyclo[3.1.0.0(2,4)]hexane, 3,3,6,6-tetracyclopropyl-
SpectraBase Compound ID K7NSiAC16OG
InChI InChI=1S/C18H24/c1-2-9(1)17(10-3-4-10)13-14(17)16-15(13)18(16,11-5-6-11)12-7-8-12/h9-16H,1-8H2
InChIKey PTIDQJFRZFIZHA-UHFFFAOYSA-N
Mol Weight 240.39 g/mol
Molecular Formula C18H24
Exact Mass 240.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ClTeFVN6PIu
Name 3,3,6,6-TETRACYCLOPROPYLTRICYCLO[3.1.0.0(2,4)]HEXANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24
InChI InChI=1S/C18H24/c1-2-9(1)17(10-3-4-10)13-14(17)16-15(13)18(16,11-5-6-11)12-7-8-12/h9-16H,1-8H2
InChIKey PTIDQJFRZFIZHA-UHFFFAOYSA-N
Instrument Name Bruker WP-60
Literature Reference O.M.NEFEDOV, I.E.DOLGY, E.V.BULUSHEVA, A.YA.SHTEINSHNEIDER (1979) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1535-1538.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d