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(2E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
SpectraBase Compound ID 2bqzXwdKXj1
InChI InChI=1S/C17H15F6N3O3/c1-26-8-11(7-24-26)2-3-15(27)25-12-4-13(28-9-16(18,19)20)6-14(5-12)29-10-17(21,22)23/h2-8H,9-10H2,1H3,(H,25,27)/b3-2+
InChIKey VYOYWZONRWAZGJ-NSCUHMNNSA-N
Mol Weight 423.32 g/mol
Molecular Formula C17H15F6N3O3
Exact Mass 423.10176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9VktcLvVBtL
Name (2E)-N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
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/C17H15F6N3O3/c1-26-8-11(7-24-26)2-3-15(27)25-12-4-13(28-9-16(18,19)20)6-14(5-12)29-10-17(21,22)23/h2-8H,9-10H2,1H3,(H,25,27)/b3-2+
InChIKey VYOYWZONRWAZGJ-NSCUHMNNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17891
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: UZI/9078847; UBI_ID: UBI-017894
Synonyms N-[3,5-bis(2,2,2-trifluoroethoxy)phenyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
Temperature 308 °C