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2-[3-cyclopropyl-5-(difluoromethyl)-1H-pyrazol-1-yl]-N-[3-(4-methylphenoxy)-5-nitrophenyl]acetamide
SpectraBase Compound ID KHJoPMxXEGg
InChI InChI=1S/C22H20F2N4O4/c1-13-2-6-17(7-3-13)32-18-9-15(8-16(10-18)28(30)31)25-21(29)12-27-20(22(23)24)11-19(26-27)14-4-5-14/h2-3,6-11,14,22H,4-5,12H2,1H3,(H,25,29)
InChIKey CQGNNECDAXUYND-UHFFFAOYSA-N
Mol Weight 442.42 g/mol
Molecular Formula C22H20F2N4O4
Exact Mass 442.145261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EY0MGyrtm1P
Name 2-[3-cyclopropyl-5-(difluoromethyl)-1H-pyrazol-1-yl]-N-[3-(4-methylphenoxy)-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/C22H20F2N4O4/c1-13-2-6-17(7-3-13)32-18-9-15(8-16(10-18)28(30)31)25-21(29)12-27-20(22(23)24)11-19(26-27)14-4-5-14/h2-3,6-11,14,22H,4-5,12H2,1H3,(H,25,29)
InChIKey CQGNNECDAXUYND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30063
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: 1620938; SBI_ID: SBI-030067
Temperature 318 °C