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3-Benzyloxy-5-(benzyloxy-methoxy)-4-methyl-pentanoic acid, methyl ester
SpectraBase Compound ID EKpXZFC8Qpy
InChI InChI=1S/C22H28O5/c1-18(14-25-17-26-15-19-9-5-3-6-10-19)21(13-22(23)24-2)27-16-20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3
InChIKey GEFFAIOAIXWGBH-UHFFFAOYSA-N
Mol Weight 372.46 g/mol
Molecular Formula C22H28O5
Exact Mass 372.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aa8NU9zM9u
Name 3-Benzyloxy-5-(benzyloxy-methoxy)-4-methyl-pentanoic acid, methyl ester
CAS Registry Number 87518-90-9
Comments ISOMER 1 CHEMICAL SHIFTS ARE INTERCHANGEABLE BETWEEN ISOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O5
InChI InChI=1S/C22H28O5/c1-18(14-25-17-26-15-19-9-5-3-6-10-19)21(13-22(23)24-2)27-16-20-11-7-4-8-12-20/h3-12,18,21H,13-17H2,1-2H3
InChIKey GEFFAIOAIXWGBH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S. Thaisrivongs, D. Seebach, J. Am. Chem. Soc. 105, 7407 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3