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N~2~-(4-bromophenyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N~4~-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID JbZicLq33WG
InChI InChI=1S/C21H20BrN7/c1-13-4-8-17(9-5-13)23-19-25-20(24-18-10-6-16(22)7-11-18)27-21(26-19)29-15(3)12-14(2)28-29/h4-12H,1-3H3,(H2,23,24,25,26,27)
InChIKey BEKMJMLYYREMAM-UHFFFAOYSA-N
Mol Weight 450.34 g/mol
Molecular Formula C21H20BrN7
Exact Mass 449.096357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GMGDnH92Xuj
Name N~2~-(4-bromophenyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N~4~-(4-methylphenyl)-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/C21H20BrN7/c1-13-4-8-17(9-5-13)23-19-25-20(24-18-10-6-16(22)7-11-18)27-21(26-19)29-15(3)12-14(2)28-29/h4-12H,1-3H3,(H2,23,24,25,26,27)
InChIKey BEKMJMLYYREMAM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_621
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: UZI/6184970; UBI_ID: UBI-000622
Synonyms N-[4-(4-bromoanilino)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-N-(4-methylphenyl)amine
Temperature 308 °C