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N-cyclopentyl-1-methyl-4-nitro-1H-pyrazole-3-carboxamide
SpectraBase Compound ID LFvI7IKE6Cz
InChI InChI=1S/C10H14N4O3/c1-13-6-8(14(16)17)9(12-13)10(15)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,11,15)
InChIKey JSDWYYPTKJHVLK-UHFFFAOYSA-N
Mol Weight 238.25 g/mol
Molecular Formula C10H14N4O3
Exact Mass 238.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JI39EjrCaBm
Name N-cyclopentyl-1-methyl-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/C10H14N4O3/c1-13-6-8(14(16)17)9(12-13)10(15)11-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,11,15)
InChIKey JSDWYYPTKJHVLK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17910
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/8062012; Labnumber: SER/0044313; UZI_ID: UZI-017917
Temperature 318 °C