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2-(Carbomethoxy)-2-methyl-3(R)-(3-bromo-5,6-dihydro-napht-7-yl)-cyclopentanone
SpectraBase Compound ID B7m0MK9IAw3
InChI InChI=1S/C18H19BrO3/c1-18(17(21)22-2)15(7-8-16(18)20)13-4-3-12-10-14(19)6-5-11(12)9-13/h5-6,9-10,15H,3-4,7-8H2,1-2H3
InChIKey JLAOFVPXSOEAQB-UHFFFAOYSA-N
Mol Weight 363.25 g/mol
Molecular Formula C18H19BrO3
Exact Mass 362.051757 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CKEyvIqh60p
Name 2-(Carbomethoxy)-2-methyl-3(S)-(3-bromo-5,6-dihydro-napht-7-yl)-cyclopentanone
CAS Registry Number 74275-75-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H19BrO3
InChI InChI=1S/C18H19BrO3/c1-18(17(21)22-2)15(7-8-16(18)20)13-4-3-12-10-14(19)6-5-11(12)9-13/h5-6,9-10,15H,3-4,7-8H2,1-2H3
InChIKey JLAOFVPXSOEAQB-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.M. Trost, T.A. Runge, J. Am. Chem. Soc. 103, 7550 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3