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4-Chloro-6-(4-morpholinyl)-N,N-diphenyl-1,3,5-triazin-2-amine
SpectraBase Compound ID 91acoIFCOoD
InChI InChI=1S/C19H18ClN5O/c20-17-21-18(24-11-13-26-14-12-24)23-19(22-17)25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey CBAOGVKGQAPSNR-UHFFFAOYSA-N
Mol Weight 367.84 g/mol
Molecular Formula C19H18ClN5O
Exact Mass 367.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5WYD4FOQWy0
Name 1,3,5-triazin-2-amine, 4-chloro-6-(4-morpholinyl)-N,N-diphenyl-
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/C19H18ClN5O/c20-17-21-18(24-11-13-26-14-12-24)23-19(22-17)25(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey CBAOGVKGQAPSNR-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5542
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: ZI/3123807; IOH_ID: IOH-012545
Temperature 313 °C