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4-methyl-6-{4-[(E)-phenyldiazenyl]anilino}-2-(trifluoromethyl)-5-pyrimidinecarbonitrile
SpectraBase Compound ID K6PzQxuUSFf
InChI InChI=1S/C19H13F3N6/c1-12-16(11-23)17(26-18(24-12)19(20,21)22)25-13-7-9-15(10-8-13)28-27-14-5-3-2-4-6-14/h2-10H,1H3,(H,24,25,26)/b28-27+
InChIKey ZFWOFJGXNGIOKS-BYYHNAKLSA-N
Mol Weight 382.35 g/mol
Molecular Formula C19H13F3N6
Exact Mass 382.115379 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KP3oWf5TcHi
Name 4-methyl-6-{4-[(E)-phenyldiazenyl]anilino}-2-(trifluoromethyl)-5-pyrimidinecarbonitrile
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/C19H13F3N6/c1-12-16(11-23)17(26-18(24-12)19(20,21)22)25-13-7-9-15(10-8-13)28-27-14-5-3-2-4-6-14/h2-10H,1H3,(H,24,25,26)/b28-27+
InChIKey ZFWOFJGXNGIOKS-BYYHNAKLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12687
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: 100979; Labnumber: REA14-0520; VK_ID: VK-012692
Synonyms 4-methyl-6-{4-[phenyldiazenyl]anilino}-2-(trifluoromethyl)-5-pyrimidinecarbonitrile
Temperature 315 °C