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

*Links on SpectraBase are not permalinks.
3-(PARA-METHOXYBENZYL)-1-(1-METHOXYCARBOXY-2-PHENYLETHYL)-URACIL
SpectraBase Compound ID 9VgbIiMteib
InChI InChI=1S/C22H22N2O5/c1-28-18-10-8-17(9-11-18)15-24-20(25)12-13-23(22(24)27)19(21(26)29-2)14-16-6-4-3-5-7-16/h3-13,19H,14-15H2,1-2H3
InChIKey NPGRWWQTJOLTDG-UHFFFAOYSA-N
Mol Weight 394.43 g/mol
Molecular Formula C22H22N2O5
Exact Mass 394.152872 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 E1RuGWKaCI6
Name 3-(PARA-METHOXYBENZYL)-1-(1-METHOXYCARBOXY-2-PHENYLETHYL)-URACIL
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H22N2O5
InChI InChI=1S/C22H22N2O5/c1-28-18-10-8-17(9-11-18)15-24-20(25)12-13-23(22(24)27)19(21(26)29-2)14-16-6-4-3-5-7-16/h3-13,19H,14-15H2,1-2H3
InChIKey NPGRWWQTJOLTDG-UHFFFAOYSA-N
Literature Reference Author G.GRANGIER,D.J.AITKEN,D.GUILLAUME,A.TOMAS,B.VIOSSAT,H.P.HUSS ON
Literature Reference Citation J.HETCYCL.CHEM.,31,1707(1994)
Literature Reference DOI 10.1002/jhet.5570310673
Molecular Weight 394.427 g/mol
Solvent CDCl3
Source File Reference UWCS19407