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N-(2,4-dimethoxyphenyl)-2-(4-methyl-1-piperazinyl)-4-quinazolinamine
SpectraBase Compound ID CiSAdW7DT6g
InChI InChI=1S/C21H25N5O2/c1-25-10-12-26(13-11-25)21-23-17-7-5-4-6-16(17)20(24-21)22-18-9-8-15(27-2)14-19(18)28-3/h4-9,14H,10-13H2,1-3H3,(H,22,23,24)
InChIKey MPJIOZBXWSKSNV-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C21H25N5O2
Exact Mass 379.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQn9qyJSeub
Name N-(2,4-dimethoxyphenyl)-2-(4-methyl-1-piperazinyl)-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/C21H25N5O2/c1-25-10-12-26(13-11-25)21-23-17-7-5-4-6-16(17)20(24-21)22-18-9-8-15(27-2)14-19(18)28-3/h4-9,14H,10-13H2,1-3H3,(H,22,23,24)
InChIKey MPJIOZBXWSKSNV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24322
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: D46451; Labnumber: SPKUZ-2472; SBI_ID: SBI-024326
Synonyms N-(2,4-dimethoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-4-quinazolinyl]amine
Temperature 308 °C