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6-(chloromethyl)-N~2~,N~2~-diphenyl-1,3,5-triazine-2,4-diamine

View entire compound with spectra: 1 NMR

6-(chloromethyl)-N~2~,N~2~-diphenyl-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID AjrqBaPhMKa
InChI InChI=1S/C16H14ClN5/c17-11-14-19-15(18)21-16(20-14)22(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,18,19,20,21)
InChIKey MYVHEXLYWFMBCL-UHFFFAOYSA-N
Mol Weight 311.78 g/mol
Molecular Formula C16H14ClN5
Exact Mass 311.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HceaW0OaW8b
Name 6-(chloromethyl)-N~2~,N~2~-diphenyl-1,3,5-triazine-2,4-diamine
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/C16H14ClN5/c17-11-14-19-15(18)21-16(20-14)22(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2,(H2,18,19,20,21)
InChIKey MYVHEXLYWFMBCL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6967
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: D27286; Labnumber: VGU-18485; SBI_ID: SBI-006970
Synonyms N-[4-amino-6-(chloromethyl)-1,3,5-triazin-2-yl]-N,N-diphenylamine
Temperature 315 °C