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(4AR, 6S,7S,9R)-3,4,6,7,8,9,10,11-octahydro-7-acetoxy-6-phenylseleno-4a,9-methano-4ah-benzocyclononene-2,12(5H)-dione

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(4AR, 6S,7S,9R)-3,4,6,7,8,9,10,11-octahydro-7-acetoxy-6-phenylseleno-4a,9-methano-4ah-benzocyclononene-2,12(5H)-dione
SpectraBase Compound ID ITIsp1Mc12A
InChI InChI=1S/C22H24O4Se/c1-14(23)26-19-11-15-7-8-16-12-17(24)9-10-22(16,21(15)25)13-20(19)27-18-5-3-2-4-6-18/h2-6,12,15,19-20H,7-11,13H2,1H3/t15-,19-,20+,22+/m1/s1
InChIKey OFKCFOKDRADZEM-DZUANBCISA-N
Mol Weight 431.4 g/mol
Molecular Formula C22H24O4Se
Exact Mass 432.083981 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gXfROXauxw
Name (4AR, 6S,7S,9R)-3,4,6,7,8,9,10,11-octahydro-7-acetoxy-6-phenylseleno-4a,9-methano-4ah-benzocyclononene-2,12(5H)-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24O4Se
InChI InChI=1S/C22H24O4Se/c1-14(23)26-19-11-15-7-8-16-12-17(24)9-10-22(16,21(15)25)13-20(19)27-18-5-3-2-4-6-18/h2-6,12,15,19-20H,7-11,13H2,1H3/t15-,19-,20+,22+/m1/s1
InChIKey OFKCFOKDRADZEM-DZUANBCISA-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