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1-[(4-chlorophenoxy)acetyl]-3-nitro-1H-pyrazole

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1-[(4-chlorophenoxy)acetyl]-3-nitro-1H-pyrazole
SpectraBase Compound ID 30QJEvn8eSI
InChI InChI=1S/C11H8ClN3O4/c12-8-1-3-9(4-2-8)19-7-11(16)14-6-5-10(13-14)15(17)18/h1-6H,7H2
InChIKey JCPLTJOYTNZHSS-UHFFFAOYSA-N
Mol Weight 281.66 g/mol
Molecular Formula C11H8ClN3O4
Exact Mass 281.020333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FkWvKYD05A
Name 1-[(4-chlorophenoxy)acetyl]-3-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/C11H8ClN3O4/c12-8-1-3-9(4-2-8)19-7-11(16)14-6-5-10(13-14)15(17)18/h1-6H,7H2
InChIKey JCPLTJOYTNZHSS-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3711
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/8104887; UBI_ID: UBI-003712
Synonyms 4-chlorophenyl 2-(3-nitro-1H-pyrazol-1-yl)-2-oxoethyl ether
Temperature 318 °C