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(1R,2R,3R)-3-METHYL-1-ISOPROPYL-2-(3ALPHA-HYDROXYBUT-1E-ENYL)-3-(2-DIMETHOXYETHYL)-1-CYCLOPENTANOL
SpectraBase Compound ID I8pSkfwDf7h
InChI InChI=1S/C17H32O4/c1-12(2)17(19)10-9-16(4,11-15(20-5)21-6)14(17)8-7-13(3)18/h7-8,12-15,18-19H,9-11H2,1-6H3/b8-7+/t13-,14+,16+,17+/m1/s1
InChIKey WUQYLNZOBPZSMJ-KONHXMAJSA-N
Mol Weight 300.4 g/mol
Molecular Formula C17H32O4
Exact Mass 300.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G15pYj9XDTc
Name (1R,2R,3R)-3-METHYL-1-ISOPROPYL-2-(3ALPHA-HYDROXYBUT-1E-ENYL)-3-(2-DIMETHOXYETHYL)-1-CYCLOPENTANOL
Comments 1Ép
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H32O4
InChI InChI=1S/C17H32O4/c1-12(2)17(19)10-9-16(4,11-15(20-5)21-6)14(17)8-7-13(3)18/h7-8,12-15,18-19H,9-11H2,1-6H3/b8-7+/t13-,14+,16+,17+/m1/s1
InChIKey WUQYLNZOBPZSMJ-KONHXMAJSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.AKBUTINA, A.D.DEMBITSKY, F.A.VALEEV, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2081-2090.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d