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N-Benzyl-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-Benzyl-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)-acetamide
SpectraBase Compound ID 4xcVE2hrNG9
InChI InChI=1S/C14H16N4O3/c1-11-8-13(18(20)21)15-17(11)10-14(19)16(2)9-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3
InChIKey NADGYDWFJBFVIO-UHFFFAOYSA-N
Mol Weight 288.31 g/mol
Molecular Formula C14H16N4O3
Exact Mass 288.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 736bnCUKTjz
Name 1H-pyrazole-1-acetamide, N,5-dimethyl-3-nitro-N-(phenylmethyl)-
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/C14H16N4O3/c1-11-8-13(18(20)21)15-17(11)10-14(19)16(2)9-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3
InChIKey NADGYDWFJBFVIO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3335
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: ZI/5128742; Labnumber: IDV-429; IOH_ID: IOH-010338