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2-amino-4-(p-chloroanilino)-6-(chloromethyl)-s-triazine

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2-amino-4-(p-chloroanilino)-6-(chloromethyl)-s-triazine
SpectraBase Compound ID JsUqlHji9A9
InChI InChI=1S/C10H9Cl2N5/c11-5-8-15-9(13)17-10(16-8)14-7-3-1-6(12)2-4-7/h1-4H,5H2,(H3,13,14,15,16,17)
InChIKey DTWDHFHKAFSOMF-UHFFFAOYSA-N
Mol Weight 270.12 g/mol
Molecular Formula C10H9Cl2N5
Exact Mass 269.023501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 593SvBINRL9
Name N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-chlorophenyl)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/C10H9Cl2N5/c11-5-8-15-9(13)17-10(16-8)14-7-3-1-6(12)2-4-7/h1-4H,5H2,(H3,13,14,15,16,17)
InChIKey DTWDHFHKAFSOMF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6958
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: D27275; Labnumber: VGU-18471; SBI_ID: SBI-006961
Synonyms 6-(chloromethyl)-N~2~-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
Temperature 315 °C