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1H-pyrazole-1-acetamide, alpha-ethyl-N-(3-fluorophenyl)-3-[[(3-fluorophenyl)amino]carbonyl]-
SpectraBase Compound ID FDlTihO8Ww0
InChI InChI=1S/C20H18F2N4O2/c1-2-18(20(28)24-16-8-4-6-14(22)12-16)26-10-9-17(25-26)19(27)23-15-7-3-5-13(21)11-15/h3-12,18H,2H2,1H3,(H,23,27)(H,24,28)
InChIKey PNMAFISVORXANF-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C20H18F2N4O2
Exact Mass 384.139782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LSx6yaLB1zO
Name 1H-pyrazole-1-acetamide, alpha-ethyl-N-(3-fluorophenyl)-3-[[(3-fluorophenyl)amino]carbonyl]-
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/C20H18F2N4O2/c1-2-18(20(28)24-16-8-4-6-14(22)12-16)26-10-9-17(25-26)19(27)23-15-7-3-5-13(21)11-15/h3-12,18H,2H2,1H3,(H,23,27)(H,24,28)
InChIKey PNMAFISVORXANF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24922
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: 2298663; UZI_ID: UZI-024932
Temperature 308 °C