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N-[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]-4-chloro-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Iw2Fa9rmMOz
InChI InChI=1S/C11H13ClN6O2/c1-3-18-5-6(12)8(16-18)11(20)15-7-4-14-17(2)9(7)10(13)19/h4-5H,3H2,1-2H3,(H2,13,19)(H,15,20)
InChIKey FISVOIPFVJVWMW-UHFFFAOYSA-N
Mol Weight 296.72 g/mol
Molecular Formula C11H13ClN6O2
Exact Mass 296.078851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3WAXMooZh7
Name N-[5-(aminocarbonyl)-1-methyl-1H-pyrazol-4-yl]-4-chloro-1-ethyl-1H-pyrazole-3-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/C11H13ClN6O2/c1-3-18-5-6(12)8(16-18)11(20)15-7-4-14-17(2)9(7)10(13)19/h4-5H,3H2,1-2H3,(H2,13,19)(H,15,20)
InChIKey FISVOIPFVJVWMW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_812
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/1229411; Labnumber: AC-NHALL/0305924; UZI_ID: UZI-000814
Temperature 318 °C