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JUVABIOL

View entire compound with spectra: 1 NMR

JUVABIOL
SpectraBase Compound ID Htwjga5oVad
InChI InChI=1S/C16H28O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13,15,17H,5-6,8-10H2,1-4H3/t12-,13+,15+/m0/s1
InChIKey KVQQCXYORPHUQU-GZBFAFLISA-N
Mol Weight 268.4 g/mol
Molecular Formula C16H28O3
Exact Mass 268.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJOn7ABXjH4
Name JUVABIOL
Comments 13
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28O3
InChI InChI=1S/C16H28O3/c1-11(2)9-15(17)10-12(3)13-5-7-14(8-6-13)16(18)19-4/h7,11-13,15,17H,5-6,8-10H2,1-4H3/t12-,13+,15+/m0/s1
InChIKey KVQQCXYORPHUQU-GZBFAFLISA-N
Instrument Name Jeol FX-90
Literature Reference J.F.MANVILLE, L.GREGUSS, K.SLAMA, E.VON RUDLOFF (1977) Coll.Czech.Chem.Comm.:v.42, N12, 3658-3666.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d