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N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-isopropylphenyl)amine
SpectraBase Compound ID HHb0Bt59xae
InChI InChI=1S/C13H16ClN5/c1-8(2)9-3-5-10(6-4-9)16-13-18-11(7-14)17-12(15)19-13/h3-6,8H,7H2,1-2H3,(H3,15,16,17,18,19)
InChIKey NRERZNGUQRHAPZ-UHFFFAOYSA-N
Mol Weight 277.76 g/mol
Molecular Formula C13H16ClN5
Exact Mass 277.109423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4O9K9KlMSif
Name N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(4-isopropylphenyl)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/C13H16ClN5/c1-8(2)9-3-5-10(6-4-9)16-13-18-11(7-14)17-12(15)19-13/h3-6,8H,7H2,1-2H3,(H3,15,16,17,18,19)
InChIKey NRERZNGUQRHAPZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17475
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: D27273; Labnumber: VGU-18467; SBI_ID: SBI-017478
Synonyms 6-(chloromethyl)-N~2~-(4-isopropylphenyl)-1,3,5-triazine-2,4-diamine
Temperature 315 °C