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4-nitro-1-(phenoxyacetyl)-1H-pyrazole

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4-nitro-1-(phenoxyacetyl)-1H-pyrazole
SpectraBase Compound ID IZDSG724R2K
InChI InChI=1S/C11H9N3O4/c15-11(8-18-10-4-2-1-3-5-10)13-7-9(6-12-13)14(16)17/h1-7H,8H2
InChIKey BXLUUPICGPXOSX-UHFFFAOYSA-N
Mol Weight 247.21 g/mol
Molecular Formula C11H9N3O4
Exact Mass 247.059306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2iXVh8VuV8a
Name 4-nitro-1-(phenoxyacetyl)-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/C11H9N3O4/c15-11(8-18-10-4-2-1-3-5-10)13-7-9(6-12-13)14(16)17/h1-7H,8H2
InChIKey BXLUUPICGPXOSX-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI_21270_3594
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/8095530; UBI_ID: UBI-003595
Synonyms 2-(4-nitro-1H-pyrazol-1-yl)-2-oxoethyl phenyl ether
Temperature 313 °C