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4-(chloromethyl)-6-(3,4-dihydro-1(2H)-quinolinyl)-1,3,5-triazin-2-amine

View entire compound with spectra: 1 NMR

4-(chloromethyl)-6-(3,4-dihydro-1(2H)-quinolinyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID CpPKYmQWX2r
InChI InChI=1S/C13H14ClN5/c14-8-11-16-12(15)18-13(17-11)19-7-3-5-9-4-1-2-6-10(9)19/h1-2,4,6H,3,5,7-8H2,(H2,15,16,17,18)
InChIKey YFVGHUYNDXBRNV-UHFFFAOYSA-N
Mol Weight 275.74 g/mol
Molecular Formula C13H14ClN5
Exact Mass 275.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdYpuzLuMrR
Name 4-(chloromethyl)-6-(3,4-dihydro-1(2H)-quinolinyl)-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/C13H14ClN5/c14-8-11-16-12(15)18-13(17-11)19-7-3-5-9-4-1-2-6-10(9)19/h1-2,4,6H,3,5,7-8H2,(H2,15,16,17,18)
InChIKey YFVGHUYNDXBRNV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9231
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: D52832; Labnumber: VGU-30046; SBI_ID: SBI-009234
Synonyms 4-(chloromethyl)-6-(3,4-dihydro-1(2H)-quinolinyl)-1,3,5-triazin-2-ylamine
Temperature 318 °C