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2-{3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID 1fLaltLUE7D
InChI InChI=1S/C29H19F7N4O3/c1-41-21-4-2-3-18(13-21)22-15-25(29(34,35)36)38-28(37-22)40-24(17-7-11-20(12-8-17)43-27(32)33)14-23(39-40)16-5-9-19(10-6-16)42-26(30)31/h2-15,26-27H,1H3
InChIKey OFWLBJUHYURXJH-UHFFFAOYSA-N
Mol Weight 604.48 g/mol
Molecular Formula C29H19F7N4O3
Exact Mass 604.134538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AL8o3x5T6LU
Name 2-{3,5-bis[4-(difluoromethoxy)phenyl]-1H-pyrazol-1-yl}-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H19F7N4O3/c1-41-21-4-2-3-18(13-21)22-15-25(29(34,35)36)38-28(37-22)40-24(17-7-11-20(12-8-17)43-27(32)33)14-23(39-40)16-5-9-19(10-6-16)42-26(30)31/h2-15,26-27H,1H3
InChIKey OFWLBJUHYURXJH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31062
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: 1728332; SBI_ID: SBI-031066
Temperature 318 °C