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1-(1,2-Dihydro-4,5,6-tris(trimethylsilyl)-benzocyclobuten-1-yl)-3-methoxy-4-methyl-4-pentene
SpectraBase Compound ID Eo2csAnek5p
InChI InChI=1S/C24H44OSi3/c1-17(2)20(25-3)14-13-18-15-19-16-21(26(4,5)6)23(27(7,8)9)24(22(18)19)28(10,11)12/h16,18,20H,1,13-15H2,2-12H3
InChIKey JMTPXLVZILUUIP-UHFFFAOYSA-N
Mol Weight 432.9 g/mol
Molecular Formula C24H44OSi3
Exact Mass 432.269996 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXr6UbAFpNB
Name 1-(1,2-Dihydro-4,5,6-tris(trimethylsilyl)-benzocyclobuten-1-yl)-3-methoxy-4-methyl-4-pentene
CAS Registry Number 94621-22-4
Comments ISOMER 2 HIGH FIELD SHIFTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H44OSi3
InChI InChI=1S/C24H44OSi3/c1-17(2)20(25-3)14-13-18-15-19-16-21(26(4,5)6)23(27(7,8)9)24(22(18)19)28(10,11)12/h16,18,20H,1,13-15H2,2-12H3
InChIKey JMTPXLVZILUUIP-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference R.L. Halterman, N.H. Nguyen, K. Vollhardt, J. Am. Chem. Soc. 107, 1379 (1985).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3