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4-[(chloroacetyl)amino]-1-ethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 4P6kR4ykMLB
InChI InChI=1S/C8H11ClN4O2/c1-2-13-7(8(10)15)5(4-11-13)12-6(14)3-9/h4H,2-3H2,1H3,(H2,10,15)(H,12,14)
InChIKey RMGLYWVQMKFHIM-UHFFFAOYSA-N
Mol Weight 230.66 g/mol
Molecular Formula C8H11ClN4O2
Exact Mass 230.057053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Emsdh53M1BK
Name 4-[(chloroacetyl)amino]-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/C8H11ClN4O2/c1-2-13-7(8(10)15)5(4-11-13)12-6(14)3-9/h4H,2-3H2,1H3,(H2,10,15)(H,12,14)
InChIKey RMGLYWVQMKFHIM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_826
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/1208030; Labnumber: AC-NHALL/0306731; UZI_ID: UZI-000828
Temperature 313 °C