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

View entire compound with spectra: 1 NMR

2-(4-chloro-3-methyl-1H-pyrazol-1-yl)-N-(4-methyl-2-pyridinyl)acetamide
SpectraBase Compound ID 9GU390aMR2m
InChI InChI=1S/C12H13ClN4O/c1-8-3-4-14-11(5-8)15-12(18)7-17-6-10(13)9(2)16-17/h3-6H,7H2,1-2H3,(H,14,15,18)
InChIKey OVNHYEVHBROUBG-UHFFFAOYSA-N
Mol Weight 264.72 g/mol
Molecular Formula C12H13ClN4O
Exact Mass 264.077789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BOGwJe2dLBQ
Name 2-(4-chloro-3-methyl-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/C12H13ClN4O/c1-8-3-4-14-11(5-8)15-12(18)7-17-6-10(13)9(2)16-17/h3-6H,7H2,1-2H3,(H,14,15,18)
InChIKey OVNHYEVHBROUBG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10156
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/1267613; Labnumber: JVT3104; UZI_ID: UZI-010158
Temperature 308 °C