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N-(4-chlorophenyl)-4,6-di(4-morpholinyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID CoiIOwREDld
InChI InChI=1S/C17H21ClN6O2/c18-13-1-3-14(4-2-13)19-15-20-16(23-5-9-25-10-6-23)22-17(21-15)24-7-11-26-12-8-24/h1-4H,5-12H2,(H,19,20,21,22)
InChIKey XYNIYVPCZAJZBW-UHFFFAOYSA-N
Mol Weight 376.85 g/mol
Molecular Formula C17H21ClN6O2
Exact Mass 376.141452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Yd8sBZDAUP
Name N-(4-chlorophenyl)-4,6-di(4-morpholinyl)-1,3,5-triazin-2-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/C17H21ClN6O2/c18-13-1-3-14(4-2-13)19-15-20-16(23-5-9-25-10-6-23)22-17(21-15)24-7-11-26-12-8-24/h1-4H,5-12H2,(H,19,20,21,22)
InChIKey XYNIYVPCZAJZBW-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4003
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: NMR/8241254; Labnumber: L-31.Vorontsov; IOH_ID: IOH-004004
Synonyms N-(4-chlorophenyl)-N-[4,6-di(4-morpholinyl)-1,3,5-triazin-2-yl]amine
Temperature 297 °C