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

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2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(4-methyl-2-pyridinyl)acetamide
SpectraBase Compound ID 9iqFZTaM6ku
InChI InChI=1S/C12H12ClN5O3/c1-7-3-4-14-9(5-7)15-10(19)6-17-8(2)11(13)12(16-17)18(20)21/h3-5H,6H2,1-2H3,(H,14,15,19)
InChIKey ULRMYTGMVIRRCF-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 BHAJ5qdKkOn
Name 2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(4-methyl-2-pyridinyl)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/c1-7-3-4-14-9(5-7)15-10(19)6-17-8(2)11(13)12(16-17)18(20)21/h3-5H,6H2,1-2H3,(H,14,15,19)
InChIKey ULRMYTGMVIRRCF-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1511
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/8019098; UBI_ID: UBI-001512
Temperature 313 °C