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2-(4-nitro-1H-pyrazol-1-yl)-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]acetamide
SpectraBase Compound ID J23RvBu85iD
InChI InChI=1S/C15H10F4N6O3/c16-10-3-11(17)15(19)9(14(10)18)6-23-2-1-12(22-23)21-13(26)7-24-5-8(4-20-24)25(27)28/h1-5H,6-7H2,(H,21,22,26)
InChIKey MMKIHSISIJISQF-UHFFFAOYSA-N
Mol Weight 398.28 g/mol
Molecular Formula C15H10F4N6O3
Exact Mass 398.075051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zOs6c1i9ST
Name 2-(4-nitro-1H-pyrazol-1-yl)-N-[1-(2,3,5,6-tetrafluorobenzyl)-1H-pyrazol-3-yl]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/C15H10F4N6O3/c16-10-3-11(17)15(19)9(14(10)18)6-23-2-1-12(22-23)21-13(26)7-24-5-8(4-20-24)25(27)28/h1-5H,6-7H2,(H,21,22,26)
InChIKey MMKIHSISIJISQF-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10361
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/1024127; Labnumber: KMB0263; UZI_ID: UZI-010363
Temperature 308 °C