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N~1~-[2-(4-morpholinyl)-4-quinazolinyl]-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-1,3-propanediamine
SpectraBase Compound ID KXP8P5Z2MuA
InChI InChI=1S/C22H23F3N6O3/c23-22(24,25)15-6-7-18(19(14-15)31(32)33)26-8-3-9-27-20-16-4-1-2-5-17(16)28-21(29-20)30-10-12-34-13-11-30/h1-2,4-7,14,26H,3,8-13H2,(H,27,28,29)
InChIKey DQICENAVWPFHJD-UHFFFAOYSA-N
Mol Weight 476.46 g/mol
Molecular Formula C22H23F3N6O3
Exact Mass 476.178373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYqTMv5oz4s
Name N~1~-[2-(4-morpholinyl)-4-quinazolinyl]-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-1,3-propanediamine
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/C22H23F3N6O3/c23-22(24,25)15-6-7-18(19(14-15)31(32)33)26-8-3-9-27-20-16-4-1-2-5-17(16)28-21(29-20)30-10-12-34-13-11-30/h1-2,4-7,14,26H,3,8-13H2,(H,27,28,29)
InChIKey DQICENAVWPFHJD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5423
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: D22897; Labnumber: SPKUZ-2182; SBI_ID: SBI-005425
Synonyms N-[2-(4-morpholinyl)-4-quinazolinyl]-N-{3-[2-nitro-4-(trifluoromethyl)anilino]propyl}amine
Temperature 308 °C