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1-(4-chlorobenzyl)-N-cyclopentyl-3-nitro-1H-pyrazole-5-carboxamide

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1-(4-chlorobenzyl)-N-cyclopentyl-3-nitro-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 7WK2Z4vK5b2
InChI InChI=1S/C16H17ClN4O3/c17-12-7-5-11(6-8-12)10-20-14(9-15(19-20)21(23)24)16(22)18-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,18,22)
InChIKey LMXCOVKOGBJAND-UHFFFAOYSA-N
Mol Weight 348.79 g/mol
Molecular Formula C16H17ClN4O3
Exact Mass 348.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjpmbMxVg
Name 1-(4-chlorobenzyl)-N-cyclopentyl-3-nitro-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/C16H17ClN4O3/c17-12-7-5-11(6-8-12)10-20-14(9-15(19-20)21(23)24)16(22)18-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,18,22)
InChIKey LMXCOVKOGBJAND-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4659
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/8123975; UBI_ID: UBI-004660
Temperature 308 °C