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

*Links on SpectraBase are not permalinks.

4-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

4-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID DCFg3lt44B3
InChI InChI=1S/C21H21N3O4/c1-3-13-4-7-15(8-5-13)23-20(25)18-12(2)22-21(26)24-19(18)14-6-9-16-17(10-14)28-11-27-16/h4-10,19H,3,11H2,1-2H3,(H,23,25)(H2,22,24,26)
InChIKey QOOGKRBMARKEMV-UHFFFAOYSA-N
Mol Weight 379.42 g/mol
Molecular Formula C21H21N3O4
Exact Mass 379.153206 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 DjwJqN8JJ1V
Name 4-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
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/C21H21N3O4/c1-3-13-4-7-15(8-5-13)23-20(25)18-12(2)22-21(26)24-19(18)14-6-9-16-17(10-14)28-11-27-16/h4-10,19H,3,11H2,1-2H3,(H,23,25)(H2,22,24,26)
InChIKey QOOGKRBMARKEMV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31733
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: 1843275; SBI_ID: SBI-031737
Temperature 308 °C