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

View entire compound with spectra: 1 NMR

4'-(2(S)-Methoxy-propoxy)-phenyl 4-decyloxy-benzoate
SpectraBase Compound ID CwCX0332ITt
InChI InChI=1S/C27H38O5/c1-4-5-6-7-8-9-10-11-20-30-24-14-12-23(13-15-24)27(28)32-26-18-16-25(17-19-26)31-21-22(2)29-3/h12-19,22H,4-11,20-21H2,1-3H3
InChIKey BTFNSQHNLKJTIE-UHFFFAOYSA-N
Mol Weight 442.6 g/mol
Molecular Formula C27H38O5
Exact Mass 442.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyHjSIUnx9b
Name 4'-(2(S)-Methoxy-propoxy)-phenyl 4-decyloxy-benzoate
CAS Registry Number 103239-86-7
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O5
InChI InChI=1S/C27H38O5/c1-4-5-6-7-8-9-10-11-20-30-24-14-12-23(13-15-24)27(28)32-26-18-16-25(17-19-26)31-21-22(2)29-3/h12-19,22H,4-11,20-21H2,1-3H3
InChIKey BTFNSQHNLKJTIE-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