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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-methoxy-5-nitrophenyl)acetamide
SpectraBase Compound ID G4lLIkEjxKx
InChI InChI=1S/C16H15F3N4O4/c1-27-13-5-4-10(23(25)26)6-11(13)20-15(24)8-22-12(9-2-3-9)7-14(21-22)16(17,18)19/h4-7,9H,2-3,8H2,1H3,(H,20,24)
InChIKey ANXCHQSHAQUABP-UHFFFAOYSA-N
Mol Weight 384.32 g/mol
Molecular Formula C16H15F3N4O4
Exact Mass 384.104539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDGgKUSWJv6
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2-methoxy-5-nitrophenyl)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/C16H15F3N4O4/c1-27-13-5-4-10(23(25)26)6-11(13)20-15(24)8-22-12(9-2-3-9)7-14(21-22)16(17,18)19/h4-7,9H,2-3,8H2,1H3,(H,20,24)
InChIKey ANXCHQSHAQUABP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18593
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/1031671; Labnumber: UBI7962; UZI_ID: UZI-018600
Temperature 308 °C