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

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4-chloro-1-ethyl-N-(2-pyridinyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 2GiKkShKSBb
InChI InChI=1S/C11H11ClN4O/c1-2-16-10(8(12)7-14-16)11(17)15-9-5-3-4-6-13-9/h3-7H,2H2,1H3,(H,13,15,17)
InChIKey RMJYXULJWVPFQA-UHFFFAOYSA-N
Mol Weight 250.69 g/mol
Molecular Formula C11H11ClN4O
Exact Mass 250.062139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLRtCXEfgiY
Name 4-chloro-1-ethyl-N-(2-pyridinyl)-1H-pyrazole-5-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C11H11ClN4O/c1-2-16-10(8(12)7-14-16)11(17)15-9-5-3-4-6-13-9/h3-7H,2H2,1H3,(H,13,15,17)
InChIKey RMJYXULJWVPFQA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18910
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/9131359; UBI_ID: UBI-018913
Temperature 313 °C