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4-chloro-N-cyclopentyl-1,3-dimethyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID CGYkQg3aVb4
InChI InChI=1S/C11H16ClN3O/c1-7-9(12)10(15(2)14-7)11(16)13-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,13,16)
InChIKey APMQLLXYJKBODN-UHFFFAOYSA-N
Mol Weight 241.72 g/mol
Molecular Formula C11H16ClN3O
Exact Mass 241.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CyzvSeww4VJ
Name 4-chloro-N-cyclopentyl-1,3-dimethyl-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/C11H16ClN3O/c1-7-9(12)10(15(2)14-7)11(16)13-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,13,16)
InChIKey APMQLLXYJKBODN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20234
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/9160293; UBI_ID: UBI-020238
Temperature 308 °C