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4-chloro-1-ethyl-1H-pyrazole-5-carboxamide

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4-chloro-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID I1fNAe589mn
InChI InChI=1S/C6H8ClN3O/c1-2-10-5(6(8)11)4(7)3-9-10/h3H,2H2,1H3,(H2,8,11)
InChIKey ZHVFEGARGQEOMM-UHFFFAOYSA-N
Mol Weight 173.6 g/mol
Molecular Formula C6H8ClN3O
Exact Mass 173.03559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEJ49xqTw0U
Name 4-chloro-1-ethyl-1H-pyrazole-5-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/C6H8ClN3O/c1-2-10-5(6(8)11)4(7)3-9-10/h3H,2H2,1H3,(H2,8,11)
InChIKey ZHVFEGARGQEOMM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14129
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/1010920; UBI_ID: UBI-014132
Temperature 308 °C