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N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2,3-dimethylphenyl)amine

View entire compound with spectra: 1 NMR

N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2,3-dimethylphenyl)amine
SpectraBase Compound ID BIrPOLZCb5K
InChI InChI=1S/C12H14ClN5/c1-7-4-3-5-9(8(7)2)15-12-17-10(6-13)16-11(14)18-12/h3-5H,6H2,1-2H3,(H3,14,15,16,17,18)
InChIKey UXJDIALRLMIANN-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 KuBmIIMLwcl
Name N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N-(2,3-dimethylphenyl)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/c1-7-4-3-5-9(8(7)2)15-12-17-10(6-13)16-11(14)18-12/h3-5H,6H2,1-2H3,(H3,14,15,16,17,18)
InChIKey UXJDIALRLMIANN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6960
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: D27277; Labnumber: VGU-18473; SBI_ID: SBI-006963
Synonyms 6-(chloromethyl)-N~2~-(2,3-dimethylphenyl)-1,3,5-triazine-2,4-diamine
Temperature 315 °C