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N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-ethylphenyl)amine
SpectraBase Compound ID 54UknGQJ3cg
InChI InChI=1S/C12H14ClN5/c1-2-8-3-5-9(6-4-8)15-12-17-10(7-13)16-11(14)18-12/h3-6H,2,7H2,1H3,(H3,14,15,16,17,18)
InChIKey IRBNOXIGGKJVFI-UHFFFAOYSA-N
Mol Weight 263.73 g/mol
Molecular Formula C12H14ClN5
Exact Mass 263.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hx4EYOyDTHE
Name N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-ethylphenyl)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/C12H14ClN5/c1-2-8-3-5-9(6-4-8)15-12-17-10(7-13)16-11(14)18-12/h3-6H,2,7H2,1H3,(H3,14,15,16,17,18)
InChIKey IRBNOXIGGKJVFI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17474
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: D27272; Labnumber: VGU-18466; SBI_ID: SBI-017477
Synonyms 6-(chloromethyl)-N~2~-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine
Temperature 315 °C