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N-(5-chloro-2-pyridinyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-pyridinyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FD0FzRQeIsD
InChI InChI=1S/C11H10ClN5O3/c1-2-16-6-8(17(19)20)10(15-16)11(18)14-9-4-3-7(12)5-13-9/h3-6H,2H2,1H3,(H,13,14,18)
InChIKey JCVOLLDXJLALIH-UHFFFAOYSA-N
Mol Weight 295.69 g/mol
Molecular Formula C11H10ClN5O3
Exact Mass 295.047217 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXela87XtoM
Name N-(5-chloro-2-pyridinyl)-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
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/C11H10ClN5O3/c1-2-16-6-8(17(19)20)10(15-16)11(18)14-9-4-3-7(12)5-13-9/h3-6H,2H2,1H3,(H,13,14,18)
InChIKey JCVOLLDXJLALIH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19703
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/9148166; UBI_ID: UBI-019707
Temperature 308 °C