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

*Links on SpectraBase are not permalinks.
ethyl 1,6-dimethyl-2-oxo-4-(2-propoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID BQ5V3eA6vHj
InChI InChI=1S/C18H24N2O4/c1-5-11-24-14-10-8-7-9-13(14)16-15(17(21)23-6-2)12(3)20(4)18(22)19-16/h7-10,16H,5-6,11H2,1-4H3,(H,19,22)
InChIKey QUYWFBGDNGPCPX-UHFFFAOYSA-N
Mol Weight 332.4 g/mol
Molecular Formula C18H24N2O4
Exact Mass 332.173607 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 7DZvZmuBM4r
Name ethyl 1,6-dimethyl-2-oxo-4-(2-propoxyphenyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C18H24N2O4/c1-5-11-24-14-10-8-7-9-13(14)16-15(17(21)23-6-2)12(3)20(4)18(22)19-16/h7-10,16H,5-6,11H2,1-4H3,(H,19,22)
InChIKey QUYWFBGDNGPCPX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15490
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/7100419; UBI_ID: UBI-015493
Temperature 308 °C