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

*Links on SpectraBase are not permalinks.
1-(4-ethylphenyl)-5-(2-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID E1BNp8wxnC0
InChI InChI=1S/C20H20N2O4/c1-3-13-8-10-15(11-9-13)22-19(24)16(18(23)21-20(22)25)12-14-6-4-5-7-17(14)26-2/h4-11,16H,3,12H2,1-2H3,(H,21,23,25)
InChIKey TTYMCDSOURYULN-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C20H20N2O4
Exact Mass 352.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2oPjTmbYjVB
Name 1-(4-ethylphenyl)-5-(2-methoxybenzyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20N2O4/c1-3-13-8-10-15(11-9-13)22-19(24)16(18(23)21-20(22)25)12-14-6-4-5-7-17(14)26-2/h4-11,16H,3,12H2,1-2H3,(H,21,23,25)
InChIKey TTYMCDSOURYULN-UHFFFAOYSA-N
NMR Offset 16.9566
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_5397
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/10321830; Labnumber: LP-1709047; IOH_ID: IOH-005398