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5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-(4-methoxybenzoyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID AVzL3fKv8FC
InChI InChI=1S/C20H15F7N2O3/c1-32-14-9-7-13(8-10-14)16(30)29-17(31,18(21,22)19(23,24)20(25,26)27)11-15(28-29)12-5-3-2-4-6-12/h2-10,31H,11H2,1H3
InChIKey SSACCQRVOVAWSL-UHFFFAOYSA-N
Mol Weight 464.34 g/mol
Molecular Formula C20H15F7N2O3
Exact Mass 464.097089 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID P6r9bOW5xI
Name 5-(1,1,2,2,3,3,3-heptafluoropropyl)-1-(4-methoxybenzoyl)-3-phenyl-4,5-dihydro-1H-pyrazol-5-ol
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/C20H15F7N2O3/c1-32-14-9-7-13(8-10-14)16(30)29-17(31,18(21,22)19(23,24)20(25,26)27)11-15(28-29)12-5-3-2-4-6-12/h2-10,31H,11H2,1H3
InChIKey SSACCQRVOVAWSL-UHFFFAOYSA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14137
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 200953; Labnumber: SPY5-052; VK_ID: VK-014142
Temperature 315 °C