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

*Links on SpectraBase are not permalinks.
3-(4-BENZYLOXYPHENYL)-PROPYL-TETRACOSANOATE
SpectraBase Compound ID GafbtIFVxij
InChI InChI=1S/C40H64O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-40(41)42-35-26-29-37-31-33-39(34-32-37)43-36-38-27-23-22-24-28-38/h22-24,27-28,31-34H,2-21,25-26,29-30,35-36H2,1H3
InChIKey CNDDIFBJBRLGAS-UHFFFAOYSA-N
Mol Weight 592.9 g/mol
Molecular Formula C40H64O3
Exact Mass 592.485546 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 3bUrVA3B3jv
Name 3-(4-BENZYLOXYPHENYL)-PROPYL-TETRACOSANOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H64O3
InChI InChI=1S/C40H64O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-40(41)42-35-26-29-37-31-33-39(34-32-37)43-36-38-27-23-22-24-28-38/h22-24,27-28,31-34H,2-21,25-26,29-30,35-36H2,1H3
InChIKey CNDDIFBJBRLGAS-UHFFFAOYSA-N
Literature Reference Author P.M.BOLL,M.HALD,V.S.PARMAR,O.D.TYAGI,K.S.BISHT,N.K.SHARMA,S. HANSEN
Literature Reference Citation PHYTOCHEM.,31,1035(1992)
Literature Reference DOI 10.1016/0031-9422(92)80066-n
Molecular Weight 592.946 g/mol
Solvent CDCl3
Source File Reference UWVN5034