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4-chloro-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-chloro-6-methoxy-N-methyl-N-phenyl-1,3,5-triazin-2-amine
SpectraBase Compound ID 4eMoDHCvwF5
InChI InChI=1S/C11H11ClN4O/c1-16(8-6-4-3-5-7-8)10-13-9(12)14-11(15-10)17-2/h3-7H,1-2H3
InChIKey PLTRONVUKJVDQO-UHFFFAOYSA-N
Mol Weight 250.69 g/mol
Molecular Formula C11H11ClN4O
Exact Mass 250.062139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXOJsZGnGzk
Name 4-chloro-6-methoxy-N-methyl-N-phenyl-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/C11H11ClN4O/c1-16(8-6-4-3-5-7-8)10-13-9(12)14-11(15-10)17-2/h3-7H,1-2H3
InChIKey PLTRONVUKJVDQO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4808
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/10301554; Labnumber: AS-000435; IOH_ID: IOH-004809
Synonyms N-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-N-methyl-N-phenylamine