For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4'-(2(S)-Ethoxy-propoxy)-phenyl 4-decyloxy-benzoate
SpectraBase Compound ID HvtuMWiZ7Zc
InChI InChI=1S/C28H40O5/c1-4-6-7-8-9-10-11-12-21-31-25-15-13-24(14-16-25)28(29)33-27-19-17-26(18-20-27)32-22-23(3)30-5-2/h13-20,23H,4-12,21-22H2,1-3H3
InChIKey VTNOTMBKDGRSMB-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C28H40O5
Exact Mass 456.287574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BZvjYqh0tH6
Name 4'-(2(S)-Ethoxy-propoxy)-phenyl 4-decyloxy-benzoate
CAS Registry Number 103239-85-6
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H40O5
InChI InChI=1S/C28H40O5/c1-4-6-7-8-9-10-11-12-21-31-25-15-13-24(14-16-25)28(29)33-27-19-17-26(18-20-27)32-22-23(3)30-5-2/h13-20,23H,4-12,21-22H2,1-3H3
InChIKey VTNOTMBKDGRSMB-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