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(5Z)-1,4-dimethyl-5-{[(2-methyl-4-oxo-3(4H)-quinazolinyl)amino]methylene}-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
SpectraBase Compound ID JP2ji4RTLUd
InChI InChI=1S/C18H15N5O3/c1-10-13(8-19)16(24)22(3)17(25)14(10)9-20-23-11(2)21-15-7-5-4-6-12(15)18(23)26/h4-7,9,20H,1-3H3/b14-9-
InChIKey VNOGQOJWYKYCTC-ZROIWOOFSA-N
Mol Weight 349.35 g/mol
Molecular Formula C18H15N5O3
Exact Mass 349.117489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C8mtwFwuCqz
Name (5Z)-1,4-dimethyl-5-{[(2-methyl-4-oxo-3(4H)-quinazolinyl)amino]methylene}-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
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/C18H15N5O3/c1-10-13(8-19)16(24)22(3)17(25)14(10)9-20-23-11(2)21-15-7-5-4-6-12(15)18(23)26/h4-7,9,20H,1-3H3/b14-9-
InChIKey VNOGQOJWYKYCTC-ZROIWOOFSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_881
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/6214973; UBI_ID: UBI-000882
Synonyms 1,4-dimethyl-5-{[(2-methyl-4-oxo-3(4H)-quinazolinyl)amino]methylene}-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
Temperature 308 °C