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4-chloro-3,5-bis[3-(difluoromethoxy)phenyl]-1-(4-methylbenzyl)-1H-pyrazole
SpectraBase Compound ID 7TLMtRmKs0o
InChI InChI=1S/C25H19ClF4N2O2/c1-15-8-10-16(11-9-15)14-32-23(18-5-3-7-20(13-18)34-25(29)30)21(26)22(31-32)17-4-2-6-19(12-17)33-24(27)28/h2-13,24-25H,14H2,1H3
InChIKey GAHACFNZJFQRPG-UHFFFAOYSA-N
Mol Weight 490.89 g/mol
Molecular Formula C25H19ClF4N2O2
Exact Mass 490.107118 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4q79O157DD8
Name 4-chloro-3,5-bis[3-(difluoromethoxy)phenyl]-1-(4-methylbenzyl)-1H-pyrazole
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/C25H19ClF4N2O2/c1-15-8-10-16(11-9-15)14-32-23(18-5-3-7-20(13-18)34-25(29)30)21(26)22(31-32)17-4-2-6-19(12-17)33-24(27)28/h2-13,24-25H,14H2,1H3
InChIKey GAHACFNZJFQRPG-UHFFFAOYSA-N
NMR Offset 17.9116
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30495
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: 1719329; SBI_ID: SBI-030499
Temperature 303 °C