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(4AR, 7S,9R,10R,11aS)-10-bromo-octahydro-4a,9-epoxy-7,11a-methano-5H-benzocyclononene-3,12(4H)-dione

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(4AR, 7S,9R,10R,11aS)-10-bromo-octahydro-4a,9-epoxy-7,11a-methano-5H-benzocyclononene-3,12(4H)-dione
SpectraBase Compound ID nLDsI8VIVB
InChI InChI=1S/C14H17BrO3/c15-10-7-13-3-2-9(16)6-14(13)4-1-8(12(13)17)5-11(10)18-14/h8,10-11H,1-7H2
InChIKey WNOVJDRBZWQHGT-UHFFFAOYSA-N
Mol Weight 313.19 g/mol
Molecular Formula C14H17BrO3
Exact Mass 312.036107 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7u7qUJRzAWt
Name (4AR, 7S,9R,10R,11aS)-10-bromo-octahydro-4a,9-epoxy-7,11a-methano-5H-benzocyclononene-3,12(4H)-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17BrO3
InChI InChI=1S/C14H17BrO3/c15-10-7-13-3-2-9(16)6-14(13)4-1-8(12(13)17)5-11(10)18-14/h8,10-11H,1-7H2
InChIKey WNOVJDRBZWQHGT-UHFFFAOYSA-N
Literature Reference L.A. Paquette, T.J. Nitz, R.J.Ross, J. Am. Chem. Soc. 106, 1446 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3