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2-(4-nitro-1H-pyrazol-1-yl)-N-(1-phenylethyl)acetamide

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2-(4-nitro-1H-pyrazol-1-yl)-N-(1-phenylethyl)acetamide
SpectraBase Compound ID 1fE5JplJRLY
InChI InChI=1S/C13H14N4O3/c1-10(11-5-3-2-4-6-11)15-13(18)9-16-8-12(7-14-16)17(19)20/h2-8,10H,9H2,1H3,(H,15,18)
InChIKey QDOJMFPATKMARA-UHFFFAOYSA-N
Mol Weight 274.28 g/mol
Molecular Formula C13H14N4O3
Exact Mass 274.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNgUSOuspMm
Name 2-(4-nitro-1H-pyrazol-1-yl)-N-(1-phenylethyl)acetamide
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/C13H14N4O3/c1-10(11-5-3-2-4-6-11)15-13(18)9-16-8-12(7-14-16)17(19)20/h2-8,10H,9H2,1H3,(H,15,18)
InChIKey QDOJMFPATKMARA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3628
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/9144541; Labnumber: BAC_UAMK/014667; UZI_ID: UZI-003630
Temperature 308 °C