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1-(1,2-Dihydro-4,6-bis(trimethylsilyl)-benzocyclobuten-1-yl)-3-methoxy-4-methyl-4-pentene
SpectraBase Compound ID LXYZyObcfyv
InChI InChI=1S/C21H36OSi2/c1-15(2)19(22-3)11-10-16-12-17-13-18(23(4,5)6)14-20(21(16)17)24(7,8)9/h13-14,16,19H,1,10-12H2,2-9H3
InChIKey COHOHODNBKCURW-UHFFFAOYSA-N
Mol Weight 360.7 g/mol
Molecular Formula C21H36OSi2
Exact Mass 360.230469 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4M6TA1QcRSm
Name 1-(1,2-Dihydro-4,6-bis(trimethylsilyl)-benzocyclobuten-1-yl)-3-methoxy-4-methyl-4-pentene
CAS Registry Number 94621-26-8
Comments ISOMER 1 LOW FIELD SHIFTS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H36OSi2
InChI InChI=1S/C21H36OSi2/c1-15(2)19(22-3)11-10-16-12-17-13-18(23(4,5)6)14-20(21(16)17)24(7,8)9/h13-14,16,19H,1,10-12H2,2-9H3
InChIKey COHOHODNBKCURW-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