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4-chloro-N-cyclopropyl-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID EbwtGDfYxGz
InChI InChI=1S/C8H10ClN3O/c1-12-7(6(9)4-10-12)8(13)11-5-2-3-5/h4-5H,2-3H2,1H3,(H,11,13)
InChIKey UOFSCYZTVBCOKC-UHFFFAOYSA-N
Mol Weight 199.64 g/mol
Molecular Formula C8H10ClN3O
Exact Mass 199.05124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYn1Aie2xmv
Name 4-chloro-N-cyclopropyl-1-methyl-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/C8H10ClN3O/c1-12-7(6(9)4-10-12)8(13)11-5-2-3-5/h4-5H,2-3H2,1H3,(H,11,13)
InChIKey UOFSCYZTVBCOKC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20001
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/9155856; UBI_ID: UBI-020005
Temperature 313 °C