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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide

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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide
SpectraBase Compound ID 2L46BasmuWX
InChI InChI=1S/C17H12F11N3O3/c1-8-10(11(32)31(30(8)2)9-6-4-3-5-7-9)29-12(33)13(18,15(21,22)23)34-17(27,28)14(19,20)16(24,25)26/h3-7H,1-2H3,(H,29,33)
InChIKey TWUBLWFOOUYRBH-UHFFFAOYSA-N
Mol Weight 515.28 g/mol
Molecular Formula C17H12F11N3O3
Exact Mass 515.070301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BwpzOHbVG9U
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide
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/C17H12F11N3O3/c1-8-10(11(32)31(30(8)2)9-6-4-3-5-7-9)29-12(33)13(18,15(21,22)23)34-17(27,28)14(19,20)16(24,25)26/h3-7H,1-2H3,(H,29,33)
InChIKey TWUBLWFOOUYRBH-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3793
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: ZI/6086262; Labnumber: SMN-0150085; IOH_ID: IOH-003794
Temperature 297 °C