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4-chloro-N-cyclopentyl-1-ethyl-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-N-cyclopentyl-1-ethyl-1H-pyrazole-3-carboxamide
SpectraBase Compound ID 3rfuAEWboE
InChI InChI=1S/C11H16ClN3O/c1-2-15-7-9(12)10(14-15)11(16)13-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,13,16)
InChIKey XGMOFTWOFLXPOW-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 HemkshQV3X4
Name 4-chloro-N-cyclopentyl-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/C11H16ClN3O/c1-2-15-7-9(12)10(14-15)11(16)13-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,13,16)
InChIKey XGMOFTWOFLXPOW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20354
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/9162883; UBI_ID: UBI-020358
Temperature 308 °C