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N-{(E)-[(anilinocarbonyl)amino][(4-methyl-2-quinazolinyl)amino]methylidene}-N'-phenylurea
SpectraBase Compound ID 45pgJRajTHT
InChI InChI=1S/C24H21N7O2/c1-16-19-14-8-9-15-20(19)28-21(25-16)29-22(30-23(32)26-17-10-4-2-5-11-17)31-24(33)27-18-12-6-3-7-13-18/h2-15H,1H3,(H4,25,26,27,28,29,30,31,32,33)
InChIKey AGXZZJOGIFNFEQ-UHFFFAOYSA-N
Mol Weight 439.48 g/mol
Molecular Formula C24H21N7O2
Exact Mass 439.175673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JokTe3WW4oq
Name N-{(E)-[(anilinocarbonyl)amino][(4-methyl-2-quinazolinyl)amino]methylidene}-N'-phenylurea
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/C24H21N7O2/c1-16-19-14-8-9-15-20(19)28-21(25-16)29-22(30-23(32)26-17-10-4-2-5-11-17)31-24(33)27-18-12-6-3-7-13-18/h2-15H,1H3,(H4,25,26,27,28,29,30,31,32,33)
InChIKey AGXZZJOGIFNFEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7347
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: 128170; Labnumber: VGU-15147; VK_ID: VK-007351
Synonyms N-{[(anilinocarbonyl)amino][(4-methyl-2-quinazolinyl)amino]methylidene}-N'-phenylurea
Temperature 318 °C