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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]acetamide
SpectraBase Compound ID lTD9QYLqws
InChI InChI=1S/C17H14F6N4O4/c18-16(19,20)8-31-12-4-10(3-11(5-12)27(29)30)24-15(28)7-26-13(9-1-2-9)6-14(25-26)17(21,22)23/h3-6,9H,1-2,7-8H2,(H,24,28)
InChIKey YMJBEIWCEVSHRW-UHFFFAOYSA-N
Mol Weight 452.31 g/mol
Molecular Formula C17H14F6N4O4
Exact Mass 452.091924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTdwEPbF6Ks
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[3-nitro-5-(2,2,2-trifluoroethoxy)phenyl]acetamide
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/C17H14F6N4O4/c18-16(19,20)8-31-12-4-10(3-11(5-12)27(29)30)24-15(28)7-26-13(9-1-2-9)6-14(25-26)17(21,22)23/h3-6,9H,1-2,7-8H2,(H,24,28)
InChIKey YMJBEIWCEVSHRW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18534
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/1029380; Labnumber: UBI3882; UZI_ID: UZI-018541
Temperature 308 °C