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5-pyrimidinecarboxylic acid, 2-[(2,4-dichlorophenyl)amino]-1,4-dihydro-4-oxo-, ethyl ester
SpectraBase Compound ID JRnAZ4mnavO
InChI InChI=1S/C13H11Cl2N3O3/c1-2-21-12(20)8-6-16-13(18-11(8)19)17-10-4-3-7(14)5-9(10)15/h3-6H,2H2,1H3,(H2,16,17,18,19)
InChIKey JSQPZLKZYRDOBG-UHFFFAOYSA-N
Mol Weight 328.16 g/mol
Molecular Formula C13H11Cl2N3O3
Exact Mass 327.017747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVTgOetHipB
Name 5-pyrimidinecarboxylic acid, 2-[(2,4-dichlorophenyl)amino]-1,4-dihydro-4-oxo-, ethyl ester
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/C13H11Cl2N3O3/c1-2-21-12(20)8-6-16-13(18-11(8)19)17-10-4-3-7(14)5-9(10)15/h3-6H,2H2,1H3,(H2,16,17,18,19)
InChIKey JSQPZLKZYRDOBG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3726
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: F18133; Labnumber: VGU-111738