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4'-(2(S)-Ethoxy-propoxy)-phenyl 4-dodecyloxy-benzoate
SpectraBase Compound ID HEOQy2YYzwP
InChI InChI=1S/C30H44O5/c1-4-6-7-8-9-10-11-12-13-14-23-33-27-17-15-26(16-18-27)30(31)35-29-21-19-28(20-22-29)34-24-25(3)32-5-2/h15-22,25H,4-14,23-24H2,1-3H3
InChIKey CBXVCFOYQGONMY-UHFFFAOYSA-N
Mol Weight 484.7 g/mol
Molecular Formula C30H44O5
Exact Mass 484.318875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5unZjKz4Wtf
Name 4'-(2(S)-Ethoxy-propoxy)-phenyl 4-dodecyloxy-benzoate
CAS Registry Number 103239-95-8
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H44O5
InChI InChI=1S/C30H44O5/c1-4-6-7-8-9-10-11-12-13-14-23-33-27-17-15-26(16-18-27)30(31)35-29-21-19-28(20-22-29)34-24-25(3)32-5-2/h15-22,25H,4-14,23-24H2,1-3H3
InChIKey CBXVCFOYQGONMY-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