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N~2~-(4-chlorophenyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N~4~-(3-fluorophenyl)-1,3,5-triazine-2,4-diamine

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N~2~-(4-chlorophenyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N~4~-(3-fluorophenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID FKpVNQQHm4N
InChI InChI=1S/C20H17ClFN7/c1-12-10-13(2)29(28-12)20-26-18(23-16-8-6-14(21)7-9-16)25-19(27-20)24-17-5-3-4-15(22)11-17/h3-11H,1-2H3,(H2,23,24,25,26,27)
InChIKey YYJFZQXLXHIRSM-UHFFFAOYSA-N
Mol Weight 409.86 g/mol
Molecular Formula C20H17ClFN7
Exact Mass 409.121799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G71FTGhCvo6
Name N~2~-(4-chlorophenyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-N~4~-(3-fluorophenyl)-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/C20H17ClFN7/c1-12-10-13(2)29(28-12)20-26-18(23-16-8-6-14(21)7-9-16)25-19(27-20)24-17-5-3-4-15(22)11-17/h3-11H,1-2H3,(H2,23,24,25,26,27)
InChIKey YYJFZQXLXHIRSM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_618
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/6184772; UBI_ID: UBI-000619
Synonyms N-[4-(4-chloroanilino)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,3,5-triazin-2-yl]-N-(3-fluorophenyl)amine
Temperature 308 °C