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N-(3-chloro-4-methylphenyl)-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine

View entire compound with spectra: 1 NMR

N-(3-chloro-4-methylphenyl)-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine
SpectraBase Compound ID ETi6WGDk6kf
InChI InChI=1S/C16H19ClN4O/c1-11-3-4-13(10-14(11)17)19-15-9-12(2)18-16(20-15)21-5-7-22-8-6-21/h3-4,9-10H,5-8H2,1-2H3,(H,18,19,20)
InChIKey SQBJBIZLVOLNJO-UHFFFAOYSA-N
Mol Weight 318.81 g/mol
Molecular Formula C16H19ClN4O
Exact Mass 318.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ifQFKiFCSI
Name N-(3-chloro-4-methylphenyl)-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine
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/C16H19ClN4O/c1-11-3-4-13(10-14(11)17)19-15-9-12(2)18-16(20-15)21-5-7-22-8-6-21/h3-4,9-10H,5-8H2,1-2H3,(H,18,19,20)
InChIKey SQBJBIZLVOLNJO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8944
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: 133940; Labnumber: RNM-0665; VK_ID: VK-008948
Synonyms N-(3-chloro-4-methylphenyl)-N-[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]amine
Temperature 318 °C