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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-yl]acetamide
SpectraBase Compound ID Le96Y243XOH
InChI InChI=1S/C19H17F5N6O3/c1-7-18(25-12(31)6-29-10(4)19(30(32)33)8(2)27-29)9(3)28(26-7)5-11-13(20)15(22)17(24)16(23)14(11)21/h5-6H2,1-4H3,(H,25,31)
InChIKey TTYMZCFFFIBNBA-UHFFFAOYSA-N
Mol Weight 472.38 g/mol
Molecular Formula C19H17F5N6O3
Exact Mass 472.128229 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hqga9lQIUIa
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-[3,5-dimethyl-1-(2,3,4,5,6-pentafluorobenzyl)-1H-pyrazol-4-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/C19H17F5N6O3/c1-7-18(25-12(31)6-29-10(4)19(30(32)33)8(2)27-29)9(3)28(26-7)5-11-13(20)15(22)17(24)16(23)14(11)21/h5-6H2,1-4H3,(H,25,31)
InChIKey TTYMZCFFFIBNBA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14898
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/1021077; UBI_ID: UBI-014901
Temperature 308 °C