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Isobauerenyl acetate

View entire compound with spectra: 2 NMR

Isobauerenyl acetate
SpectraBase Compound ID 9gVAjCScxpQ
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h20-21,25-27H,10-19H2,1-9H3
InChIKey GXGXUGKOSZFXNS-UHFFFAOYSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hrc6kVnOJQk
Name Isobauerenyl acetate
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h20-21,25-27H,10-19H2,1-9H3
InChIKey GXGXUGKOSZFXNS-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.K. Chakravarty, B. Das, S. Mukhopadhyay, Tetrahedron 47, 2337 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3