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

*Links on SpectraBase are not permalinks.

N-benzyl-4-(3-ethoxy-4-hydroxy-2-nitrophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

N-benzyl-4-(3-ethoxy-4-hydroxy-2-nitrophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID 4zG68q0N8TK
InChI InChI=1S/C21H22N4O6/c1-3-31-19-15(26)10-9-14(18(19)25(29)30)17-16(12(2)23-21(28)24-17)20(27)22-11-13-7-5-4-6-8-13/h4-10,17,26H,3,11H2,1-2H3,(H,22,27)(H2,23,24,28)
InChIKey FJMKYDDNDZKCJM-UHFFFAOYSA-N
Mol Weight 426.43 g/mol
Molecular Formula C21H22N4O6
Exact Mass 426.153934 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 888E3lfmZ1j
Name N-benzyl-4-(3-ethoxy-4-hydroxy-2-nitrophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22N4O6/c1-3-31-19-15(26)10-9-14(18(19)25(29)30)17-16(12(2)23-21(28)24-17)20(27)22-11-13-7-5-4-6-8-13/h4-10,17,26H,3,11H2,1-2H3,(H,22,27)(H2,23,24,28)
InChIKey FJMKYDDNDZKCJM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31014
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: 1728242; SBI_ID: SBI-031018
Temperature 318 °C