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2-(5-methyl-4-nitro-1H-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide
SpectraBase Compound ID BIur5ya2pUF
InChI InChI=1S/C12H13F3N6O3/c1-5-9(10(19-18-5)12(13,14)15)17-11(22)7(3)20-6(2)8(4-16-20)21(23)24/h4,7H,1-3H3,(H,17,22)(H,18,19)
InChIKey UBJDEDRGJFBBPZ-UHFFFAOYSA-N
Mol Weight 346.27 g/mol
Molecular Formula C12H13F3N6O3
Exact Mass 346.100123 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1XrIVFxQd9a
Name 2-(5-methyl-4-nitro-1H-pyrazol-1-yl)-N-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]propanamide
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/C12H13F3N6O3/c1-5-9(10(19-18-5)12(13,14)15)17-11(22)7(3)20-6(2)8(4-16-20)21(23)24/h4,7H,1-3H3,(H,17,22)(H,18,19)
InChIKey UBJDEDRGJFBBPZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29994
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: 1492021; SBI_ID: SBI-029998
Temperature 306 °C