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

View entire compound with spectra: 1 NMR

2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3-pyridinylmethyl)acetamide
SpectraBase Compound ID LV9EHN98eh0
InChI InChI=1S/C12H12ClN5O3/c1-8-11(13)12(18(20)21)16-17(8)7-10(19)15-6-9-3-2-4-14-5-9/h2-5H,6-7H2,1H3,(H,15,19)
InChIKey JJPTUTYARXXKSR-UHFFFAOYSA-N
Mol Weight 309.71 g/mol
Molecular Formula C12H12ClN5O3
Exact Mass 309.062867 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzR56O540Iv
Name 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(3-pyridinylmethyl)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/C12H12ClN5O3/c1-8-11(13)12(18(20)21)16-17(8)7-10(19)15-6-9-3-2-4-14-5-9/h2-5H,6-7H2,1H3,(H,15,19)
InChIKey JJPTUTYARXXKSR-UHFFFAOYSA-N
NMR Offset 14.7583
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1398
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/5128686; Labnumber: IDV-370; IOH_ID: IOH-001399
Temperature 323 °C