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N~1~-[2-(4-morpholinyl)-4-quinazolinyl]-N~2~-(4-nitrophenyl)-1,2-ethanediamine

View entire compound with spectra: 1 NMR

N~1~-[2-(4-morpholinyl)-4-quinazolinyl]-N~2~-(4-nitrophenyl)-1,2-ethanediamine
SpectraBase Compound ID LoFPjtXYTXI
InChI InChI=1S/C20H22N6O3/c27-26(28)16-7-5-15(6-8-16)21-9-10-22-19-17-3-1-2-4-18(17)23-20(24-19)25-11-13-29-14-12-25/h1-8,21H,9-14H2,(H,22,23,24)
InChIKey ULMLAWWSLBDCOE-UHFFFAOYSA-N
Mol Weight 394.44 g/mol
Molecular Formula C20H22N6O3
Exact Mass 394.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KqiFHzE4lcH
Name N~1~-[2-(4-morpholinyl)-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/C20H22N6O3/c27-26(28)16-7-5-15(6-8-16)21-9-10-22-19-17-3-1-2-4-18(17)23-20(24-19)25-11-13-29-14-12-25/h1-8,21H,9-14H2,(H,22,23,24)
InChIKey ULMLAWWSLBDCOE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5407
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: D22881; Labnumber: SPKUZ-2162; SBI_ID: SBI-005409
Synonyms N-[2-(4-morpholinyl)-4-quinazolinyl]-N-[2-(4-nitroanilino)ethyl]amine
Temperature 308 °C