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Debromo-aplysin-isomer
SpectraBase Compound ID JBN7y532ICb
InChI InChI=1S/C20H36O2/c1-17(2)9-6-10-18(3)14(17)7-11-19(4)15(18)8-12-20(5,22)16(19)13-21/h14-16,21-22H,6-13H2,1-5H3
InChIKey HSSHRMRFCHARFX-UHFFFAOYSA-N
Mol Weight 308.5 g/mol
Molecular Formula C20H36O2
Exact Mass 308.27153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LiNBv2YU2YS
Name Debromo-aplysin-isomer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H36O2
InChI InChI=1S/C20H36O2/c1-17(2)9-6-10-18(3)14(17)7-11-19(4)15(18)8-12-20(5,22)16(19)13-21/h14-16,21-22H,6-13H2,1-5H3
InChIKey HSSHRMRFCHARFX-UHFFFAOYSA-N
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