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N-(2,5-dimethoxyphenyl)-2-(3-nitrophenyl)-4-quinazolinamine

View entire compound with spectra: 1 NMR

N-(2,5-dimethoxyphenyl)-2-(3-nitrophenyl)-4-quinazolinamine
SpectraBase Compound ID CRGmWQ0mYSx
InChI InChI=1S/C22H18N4O4/c1-29-16-10-11-20(30-2)19(13-16)24-22-17-8-3-4-9-18(17)23-21(25-22)14-6-5-7-15(12-14)26(27)28/h3-13H,1-2H3,(H,23,24,25)
InChIKey SLXSCLKYWNFRKC-UHFFFAOYSA-N
Mol Weight 402.41 g/mol
Molecular Formula C22H18N4O4
Exact Mass 402.132805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNe6cE5gqTM
Name N-(2,5-dimethoxyphenyl)-2-(3-nitrophenyl)-4-quinazolinamine
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/C22H18N4O4/c1-29-16-10-11-20(30-2)19(13-16)24-22-17-8-3-4-9-18(17)23-21(25-22)14-6-5-7-15(12-14)26(27)28/h3-13H,1-2H3,(H,23,24,25)
InChIKey SLXSCLKYWNFRKC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8996
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: 133993; Labnumber: RNOP-1295; VK_ID: VK-009000
Synonyms N-(2,5-dimethoxyphenyl)-N-[2-(3-nitrophenyl)-4-quinazolinyl]amine
Temperature 308 °C