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4-(1(R)-Hydroxy-2-nonynyl)-benzoic acid, (4-decyloxy-phenyl)-ester
SpectraBase Compound ID GNqQHPsMQ2U
InChI InChI=1S/C32H44O4/c1-3-5-7-9-11-12-14-16-26-35-29-22-24-30(25-23-29)36-32(34)28-20-18-27(19-21-28)31(33)17-15-13-10-8-6-4-2/h18-25,31,33H,3-14,16,26H2,1-2H3
InChIKey PJHFNSAFMJHBLC-UHFFFAOYSA-N
Mol Weight 492.7 g/mol
Molecular Formula C32H44O4
Exact Mass 492.32396 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JJ6hCux8P2T
Name 4-(1(R)-Hydroxy-2-nonynyl)-benzoic acid, (4-decyloxy-phenyl)-ester
CAS Registry Number 113301-59-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H44O4
InChI InChI=1S/C32H44O4/c1-3-5-7-9-11-12-14-16-26-35-29-22-24-30(25-23-29)36-32(34)28-20-18-27(19-21-28)31(33)17-15-13-10-8-6-4-2/h18-25,31,33H,3-14,16,26H2,1-2H3
InChIKey PJHFNSAFMJHBLC-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference D.M. Walba, H.A. Razavi, N.A.Clark, J. Am. Chem. Soc. 110, 8686 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3