SpectraBase Spectrum ID |
AGn96JC0ceA |
Name |
1-ACETOXY-2-(4-PHENYLACETYLPHENOXY)ETHANE |
Comments |
× |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C18H18O4 |
InChI |
InChI=1S/C18H18O4/c1-14(19)21-11-12-22-17-9-7-16(8-10-17)18(20)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3 |
InChIKey |
YYZNXSPPHCQGFN-UHFFFAOYSA-N |
Instrument Name |
Jeol FX-100 |
Literature Reference |
I.LUKAC, M.KACURAKOVA, L.MALIK (1987) Coll.Czech.Chem.Comm.: v.52, N3, 756-760. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |