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2-(4-chlorophenoxy)-4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID F1cIZ8HuwoA
InChI InChI=1S/C17H9Cl2F3N2O/c18-11-3-1-10(2-4-11)14-9-15(17(20,21)22)24-16(23-14)25-13-7-5-12(19)6-8-13/h1-9H
InChIKey PRQHYUYXQKINSP-UHFFFAOYSA-N
Mol Weight 385.17 g/mol
Molecular Formula C17H9Cl2F3N2O
Exact Mass 384.004403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7X70Dj1YcdK
Name 2-(4-chlorophenoxy)-4-(4-chlorophenyl)-6-(trifluoromethyl)pyrimidine
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/C17H9Cl2F3N2O/c18-11-3-1-10(2-4-11)14-9-15(17(20,21)22)24-16(23-14)25-13-7-5-12(19)6-8-13/h1-9H
InChIKey PRQHYUYXQKINSP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8972
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: 133965; Labnumber: RNOP-1208; VK_ID: VK-008976
Synonyms 4-chlorophenyl 4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl ether
Temperature 308 °C