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3-methyl-1-[2-(4-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-4-nitro-1H-pyrazole
SpectraBase Compound ID JIHajbCoDDv
InChI InChI=1S/C10H11N5O3/c1-7-3-11-14(4-7)10(16)6-13-5-9(15(17)18)8(2)12-13/h3-5H,6H2,1-2H3
InChIKey LFOYDHMCNLWKBI-UHFFFAOYSA-N
Mol Weight 249.23 g/mol
Molecular Formula C10H11N5O3
Exact Mass 249.086189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cYtIDrsFio
Name 3-methyl-1-[2-(4-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-4-nitro-1H-pyrazole
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/C10H11N5O3/c1-7-3-11-14(4-7)10(16)6-13-5-9(15(17)18)8(2)12-13/h3-5H,6H2,1-2H3
InChIKey LFOYDHMCNLWKBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1051
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/1176759; Labnumber: AC-NHALL/0678253; UZI_ID: UZI-001053
Temperature 318 °C