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4'-(2(S)-Methoxy-propoxy)-phenyl 4-dodecyloxy-benzoate

View entire compound with spectra: 1 NMR

4'-(2(S)-Methoxy-propoxy)-phenyl 4-dodecyloxy-benzoate
SpectraBase Compound ID KOTGSW6VBoM
InChI InChI=1S/C29H42O5/c1-4-5-6-7-8-9-10-11-12-13-22-32-26-16-14-25(15-17-26)29(30)34-28-20-18-27(19-21-28)33-23-24(2)31-3/h14-21,24H,4-13,22-23H2,1-3H3
InChIKey QWEZVEWFXCFNJW-UHFFFAOYSA-N
Mol Weight 470.7 g/mol
Molecular Formula C29H42O5
Exact Mass 470.303224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HQB6kdf9NEV
Name 4'-(2(S)-Methoxy-propoxy)-phenyl 4-dodecyloxy-benzoate
CAS Registry Number 103239-94-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H42O5
InChI InChI=1S/C29H42O5/c1-4-5-6-7-8-9-10-11-12-13-22-32-26-16-14-25(15-17-26)29(30)34-28-20-18-27(19-21-28)33-23-24(2)31-3/h14-21,24H,4-13,22-23H2,1-3H3
InChIKey QWEZVEWFXCFNJW-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference D.M. Walba, S.C. Slater, W.N. Thurmes, J. Am. Chem. Soc. 108, 5210 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3