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2-(4-chlorophenoxy)-N'-(3-methyl-4-nitro-1H-pyrazol-5-yl)acetohydrazide

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N'-(3-methyl-4-nitro-1H-pyrazol-5-yl)acetohydrazide
SpectraBase Compound ID I5hbRO0RVbt
InChI InChI=1S/C12H12ClN5O4/c1-7-11(18(20)21)12(16-14-7)17-15-10(19)6-22-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,15,19)(H2,14,16,17)
InChIKey NJYJVJSMPZAQQX-UHFFFAOYSA-N
Mol Weight 325.71 g/mol
Molecular Formula C12H12ClN5O4
Exact Mass 325.057782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1EAJ9XBDzoA
Name 2-(4-chlorophenoxy)-N'-(3-methyl-4-nitro-1H-pyrazol-5-yl)acetohydrazide
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/C12H12ClN5O4/c1-7-11(18(20)21)12(16-14-7)17-15-10(19)6-22-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,15,19)(H2,14,16,17)
InChIKey NJYJVJSMPZAQQX-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4701
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: ZI/6035876; Labnumber: SMN-0067790; IOH_ID: IOH-004702
Temperature 323 °C