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

View entire compound with spectra: 1 NMR

N-cyclopentyl-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID Jy2UKXg0DdU
InChI InChI=1S/C11H16N4O3/c1-2-14-7-9(15(17)18)10(13-14)11(16)12-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,12,16)
InChIKey AZNBXOHUXNSREM-UHFFFAOYSA-N
Mol Weight 252.27 g/mol
Molecular Formula C11H16N4O3
Exact Mass 252.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgNfWJtdUWG
Name N-cyclopentyl-1-ethyl-4-nitro-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/C11H16N4O3/c1-2-14-7-9(15(17)18)10(13-14)11(16)12-8-5-3-4-6-8/h7-8H,2-6H2,1H3,(H,12,16)
InChIKey AZNBXOHUXNSREM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18691
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/9127204; UBI_ID: UBI-018694
Temperature 315 °C