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N~1~-[2-(4-methyl-1-piperazinyl)-4-quinazolinyl]-N~2~-(4-nitrophenyl)-1,2-ethanediamine
SpectraBase Compound ID DPa57LH0cbC
InChI InChI=1S/C21H25N7O2/c1-26-12-14-27(15-13-26)21-24-19-5-3-2-4-18(19)20(25-21)23-11-10-22-16-6-8-17(9-7-16)28(29)30/h2-9,22H,10-15H2,1H3,(H,23,24,25)
InChIKey JVRHGEVECXBUIE-UHFFFAOYSA-N
Mol Weight 407.48 g/mol
Molecular Formula C21H25N7O2
Exact Mass 407.206973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EP3lxrmcigO
Name N~1~-[2-(4-methyl-1-piperazinyl)-4-quinazolinyl]-N~2~-(4-nitrophenyl)-1,2-ethanediamine
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/C21H25N7O2/c1-26-12-14-27(15-13-26)21-24-19-5-3-2-4-18(19)20(25-21)23-11-10-22-16-6-8-17(9-7-16)28(29)30/h2-9,22H,10-15H2,1H3,(H,23,24,25)
InChIKey JVRHGEVECXBUIE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24314
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: D46443; Labnumber: SPKUZ-2464; SBI_ID: SBI-024318
Synonyms N-[2-(4-methyl-1-piperazinyl)-4-quinazolinyl]-N-[2-(4-nitroanilino)ethyl]amine
Temperature 308 °C