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Chloro-(2,4,6-tri-tert-butyl-phenyl)-acetylene

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Chloro-(2,4,6-tri-tert-butyl-phenyl)-acetylene
SpectraBase Compound ID 69poy1BkFRf
InChI InChI=1S/C20H29Cl/c1-18(2,3)14-12-16(19(4,5)6)15(10-11-21)17(13-14)20(7,8)9/h12-13H,1-9H3
InChIKey IFYBXSOTJBUNHR-UHFFFAOYSA-N
Mol Weight 304.91 g/mol
Molecular Formula C20H29Cl
Exact Mass 304.195779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HcZcOgF8A0a
Name Chloro-(2,4,6-tri-tert-butyl-phenyl)-acetylene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H29Cl
InChI InChI=1S/C20H29Cl/c1-18(2,3)14-12-16(19(4,5)6)15(10-11-21)17(13-14)20(7,8)9/h12-13H,1-9H3
InChIKey IFYBXSOTJBUNHR-UHFFFAOYSA-N
Literature Reference M. Yoshifuji, Y. Kawai, M. Yasunami, Tetrahedron Lett. 6891 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3