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N-(3,4-dichlorophenyl)-2-[(4,7-dimethyl-2-quinazolinyl)amino]-6-oxo-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide
SpectraBase Compound ID EArvRrptEkS
InChI InChI=1S/C21H18Cl2N6O2/c1-10-3-5-13-11(2)24-20(26-16(13)7-10)29-21-27-17(9-18(30)28-21)19(31)25-12-4-6-14(22)15(23)8-12/h3-8,17H,9H2,1-2H3,(H,25,31)(H2,24,26,27,28,29,30)
InChIKey QIBUBIKEVBNENC-UHFFFAOYSA-N
Mol Weight 457.32 g/mol
Molecular Formula C21H18Cl2N6O2
Exact Mass 456.086829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChmJmWFEES3
Name N-(3,4-dichlorophenyl)-2-[(4,7-dimethyl-2-quinazolinyl)amino]-6-oxo-1,4,5,6-tetrahydro-4-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/C21H18Cl2N6O2/c1-10-3-5-13-11(2)24-20(26-16(13)7-10)29-21-27-17(9-18(30)28-21)19(31)25-12-4-6-14(22)15(23)8-12/h3-8,17H,9H2,1-2H3,(H,25,31)(H2,24,26,27,28,29,30)
InChIKey QIBUBIKEVBNENC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5729
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: 122898; Labnumber: VGU-14588; VK_ID: VK-005732
Temperature 308 °C