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N-cyclopentyl-3-(3-nitro-1H-pyrazol-1-yl)propanamide
SpectraBase Compound ID D6lBINpmW51
InChI InChI=1S/C11H16N4O3/c16-11(12-9-3-1-2-4-9)6-8-14-7-5-10(13-14)15(17)18/h5,7,9H,1-4,6,8H2,(H,12,16)
InChIKey AXGLYXVUENHUIF-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 HOZOYAfJout
Name N-cyclopentyl-3-(3-nitro-1H-pyrazol-1-yl)propanamide
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/c16-11(12-9-3-1-2-4-9)6-8-14-7-5-10(13-14)15(17)18/h5,7,9H,1-4,6,8H2,(H,12,16)
InChIKey AXGLYXVUENHUIF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1197
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/1132158; Labnumber: AC-NHALL/1196751; UZI_ID: UZI-001199
Temperature 313 °C