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Swertenyl acetate

View entire compound with spectra: 3 NMR

Swertenyl acetate
SpectraBase Compound ID oaZJKcuKWM
InChI InChI=1S/C32H52O2/c1-21(33)34-26-15-17-29(6)22-14-18-32(9)25-11-10-16-27(2,3)31(25,8)20-19-30(32,7)23(22)12-13-24(29)28(26,4)5/h12,22,24-26H,10-11,13-20H2,1-9H3
InChIKey XRBQJPNDEXWGJD-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 5yymWulEuws
Name Multiflorenyl acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-21(33)34-26-15-17-29(6)22-14-18-32(9)25-11-10-16-27(2,3)31(25,8)20-19-30(32,7)23(22)12-13-24(29)28(26,4)5/h12,22,24-26H,10-11,13-20H2,1-9H3
InChIKey XRBQJPNDEXWGJD-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