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N-[4-(4-morpholinyl)phenyl]-N-[2-(4-morpholinyl)-4-quinazolinyl]amine
SpectraBase Compound ID 595lrnz2h17
InChI InChI=1S/C22H25N5O2/c1-2-4-20-19(3-1)21(25-22(24-20)27-11-15-29-16-12-27)23-17-5-7-18(8-6-17)26-9-13-28-14-10-26/h1-8H,9-16H2,(H,23,24,25)
InChIKey OHNJUBVCPYDMTK-UHFFFAOYSA-N
Mol Weight 391.48 g/mol
Molecular Formula C22H25N5O2
Exact Mass 391.200825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JluIc4JUa2p
Name N-[4-(4-morpholinyl)phenyl]-N-[2-(4-morpholinyl)-4-quinazolinyl]amine
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/C22H25N5O2/c1-2-4-20-19(3-1)21(25-22(24-20)27-11-15-29-16-12-27)23-17-5-7-18(8-6-17)26-9-13-28-14-10-26/h1-8H,9-16H2,(H,23,24,25)
InChIKey OHNJUBVCPYDMTK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24323
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: D46452; Labnumber: SPKUZ-2473; SBI_ID: SBI-024327
Synonyms 2-(4-morpholinyl)-N-[4-(4-morpholinyl)phenyl]-4-quinazolinamine
Temperature 303 °C