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2-[3,5-bis(3-methoxyphenyl)-1H-pyrazol-1-yl]-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine
SpectraBase Compound ID IdEoqHzWoqd
InChI InChI=1S/C29H23F3N4O3/c1-37-21-10-4-7-18(13-21)24-17-27(29(30,31)32)34-28(33-24)36-26(20-9-6-12-23(15-20)39-3)16-25(35-36)19-8-5-11-22(14-19)38-2/h4-17H,1-3H3
InChIKey MHGLWSWPZAMSSR-UHFFFAOYSA-N
Mol Weight 532.52 g/mol
Molecular Formula C29H23F3N4O3
Exact Mass 532.172225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eb8DHunVGWv
Name 2-[3,5-bis(3-methoxyphenyl)-1H-pyrazol-1-yl]-4-(3-methoxyphenyl)-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/C29H23F3N4O3/c1-37-21-10-4-7-18(13-21)24-17-27(29(30,31)32)34-28(33-24)36-26(20-9-6-12-23(15-20)39-3)16-25(35-36)19-8-5-11-22(14-19)38-2/h4-17H,1-3H3
InChIKey MHGLWSWPZAMSSR-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31057
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: 1728322; SBI_ID: SBI-031061
Temperature 303 °C