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(E)-2-Carbomethoxy-2-(carbo-T-butoxy-methyl)-3-(3-bromo-5,6-dihydro-naphth-7-yl)-cyclopentanone
SpectraBase Compound ID 3qTwyBKldUK
InChI InChI=1S/C23H27BrO5/c1-22(2,3)29-20(26)13-23(21(27)28-4)18(9-10-19(23)25)16-6-5-15-12-17(24)8-7-14(15)11-16/h7-8,11-12,18H,5-6,9-10,13H2,1-4H3
InChIKey YEJCJASRJGRXNL-UHFFFAOYSA-N
Mol Weight 463.37 g/mol
Molecular Formula C23H27BrO5
Exact Mass 462.104187 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnRnG5UmgnK
Name (E)-2-Carbomethoxy-2-(carbo-T-butoxy-methyl)-3-(3-bromo-5,6-dihydro-naphth-7-yl)-cyclopentanone
CAS Registry Number 79975-99-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H27BrO5
InChI InChI=1S/C23H27BrO5/c1-22(2,3)29-20(26)13-23(21(27)28-4)18(9-10-19(23)25)16-6-5-15-12-17(24)8-7-14(15)11-16/h7-8,11-12,18H,5-6,9-10,13H2,1-4H3
InChIKey YEJCJASRJGRXNL-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference B.M. Trost, T.A. Runge, J. Am. Chem. Soc. 103, 7559 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3