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2-(4-nitro-1H-pyrazol-1-yl)-N-phenylacetamide
SpectraBase Compound ID 3oFSjl3aPFg
InChI InChI=1S/C11H10N4O3/c16-11(13-9-4-2-1-3-5-9)8-14-7-10(6-12-14)15(17)18/h1-7H,8H2,(H,13,16)
InChIKey OXTWOIQMYKKTKJ-UHFFFAOYSA-N
Mol Weight 246.23 g/mol
Molecular Formula C11H10N4O3
Exact Mass 246.07529 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVZqJCDd273
Name 2-(4-nitro-1H-pyrazol-1-yl)-N-phenylacetamide
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/C11H10N4O3/c16-11(13-9-4-2-1-3-5-9)8-14-7-10(6-12-14)15(17)18/h1-7H,8H2,(H,13,16)
InChIKey OXTWOIQMYKKTKJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2969
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/9182116; Labnumber: BAC_UAMK/000087; UZI_ID: UZI-002971
Temperature 308 °C