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2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-{3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-yl}acetamide
SpectraBase Compound ID KG54zizxd9S
InChI InChI=1S/C20H21F3N6O3/c1-11-18(24-17(30)10-28-14(4)19(29(31)32)12(2)26-28)13(3)27(25-11)9-15-6-5-7-16(8-15)20(21,22)23/h5-8H,9-10H2,1-4H3,(H,24,30)
InChIKey VSWXGQXWSREBHE-UHFFFAOYSA-N
Mol Weight 450.42 g/mol
Molecular Formula C20H21F3N6O3
Exact Mass 450.162723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiGjSzw4NkN
Name 2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N-{3,5-dimethyl-1-[3-(trifluoromethyl)benzyl]-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/C20H21F3N6O3/c1-11-18(24-17(30)10-28-14(4)19(29(31)32)12(2)26-28)13(3)27(25-11)9-15-6-5-7-16(8-15)20(21,22)23/h5-8H,9-10H2,1-4H3,(H,24,30)
InChIKey VSWXGQXWSREBHE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8367
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/1267144; Labnumber: DAE1220; UZI_ID: UZI-008369
Temperature 308 °C