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3-Bromomercurio-didehydro-aplysin-isomer acetate

View entire compound with spectra: 1 NMR

3-Bromomercurio-didehydro-aplysin-isomer acetate
SpectraBase Compound ID FLGanepolSx
InChI InChI=1S/C22H35O2.BrH.Hg/c1-15-8-9-19-21(5,17(15)14-24-16(2)23)13-10-18-20(3,4)11-7-12-22(18,19)6;;/h8,11,17-19H,7,9-10,12-14H2,1-6H3;1H;/q;;+1/p-1
InChIKey SNOSVLLMOGSSPL-UHFFFAOYSA-M
Mol Weight 612.0 g/mol
Molecular Formula C22H35BrHgO2
Exact Mass 612.152687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HccLJ7nTBNY
Name 3-Bromomercurio-didehydro-aplysin-isomer acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H35BrHgO2
InChI InChI=1S/C22H35O2.BrH.Hg/c1-15-8-9-19-21(5,17(15)14-24-16(2)23)13-10-18-20(3,4)11-7-12-22(18,19)6;;/h8,11,17-19H,7,9-10,12-14H2,1-6H3;1H;/q;;+1/p-1
InChIKey SNOSVLLMOGSSPL-UHFFFAOYSA-M
Instrument Name Varian XL-100
Literature Reference M. Nishizawa, H. Takenaka, J. Am. Chem. Soc. 106, 4290 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3