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N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(1-naphthyl)amine
SpectraBase Compound ID 1S9XZUjNsxM
InChI InChI=1S/C14H12ClN5/c15-8-12-18-13(16)20-14(19-12)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H3,16,17,18,19,20)
InChIKey STFCNCAFZCLEQK-UHFFFAOYSA-N
Mol Weight 285.74 g/mol
Molecular Formula C14H12ClN5
Exact Mass 285.078123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkpKsKoXHs2
Name N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(1-naphthyl)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/C14H12ClN5/c15-8-12-18-13(16)20-14(19-12)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H3,16,17,18,19,20)
InChIKey STFCNCAFZCLEQK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6962
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: D27281; Labnumber: VGU-18477; SBI_ID: SBI-006965
Synonyms 6-(chloromethyl)-N~2~-(1-naphthyl)-1,3,5-triazine-2,4-diamine
Temperature 315 °C