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3,5-bis(difluoromethyl)-1-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-4,5-dihydro-1H-pyrazol-5-ol
SpectraBase Compound ID 5TFIn2YzY9Z
InChI InChI=1S/C11H11F4N5O4/c1-5-2-7(20(23)24)17-18(5)4-8(21)19-11(22,10(14)15)3-6(16-19)9(12)13/h2,9-10,22H,3-4H2,1H3
InChIKey RABHESGTEPMYLK-UHFFFAOYSA-N
Mol Weight 353.23 g/mol
Molecular Formula C11H11F4N5O4
Exact Mass 353.074717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4VnRcTp1Yd
Name 3,5-bis(difluoromethyl)-1-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-4,5-dihydro-1H-pyrazol-5-ol
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/C11H11F4N5O4/c1-5-2-7(20(23)24)17-18(5)4-8(21)19-11(22,10(14)15)3-6(16-19)9(12)13/h2,9-10,22H,3-4H2,1H3
InChIKey RABHESGTEPMYLK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18504
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/1028402; Labnumber: TYD0382; UZI_ID: UZI-018511
Temperature 308 °C