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2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3-quinolinyl)acetamide

View entire compound with spectra: 1 NMR

2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3-quinolinyl)acetamide
SpectraBase Compound ID 4UIIyMWDp3K
InChI InChI=1S/C15H12ClN5O3/c1-9-14(16)15(21(23)24)19-20(9)8-13(22)18-11-6-10-4-2-3-5-12(10)17-7-11/h2-7H,8H2,1H3,(H,18,22)
InChIKey QRBKOLNANFJVJC-UHFFFAOYSA-N
Mol Weight 345.75 g/mol
Molecular Formula C15H12ClN5O3
Exact Mass 345.062867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 426ThZooNZd
Name 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3-quinolinyl)acetamide
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/C15H12ClN5O3/c1-9-14(16)15(21(23)24)19-20(9)8-13(22)18-11-6-10-4-2-3-5-12(10)17-7-11/h2-7H,8H2,1H3,(H,18,22)
InChIKey QRBKOLNANFJVJC-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1571
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/5128157; Labnumber: IDV-387; IOH_ID: IOH-001572
Temperature 323 °C