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(1Z)-1-phenyl-2-(1H-pyrazol-1-yl)ethanone oxime
SpectraBase Compound ID 2k4dBcknMjU
InChI InChI=1S/C11H11N3O/c15-13-11(9-14-8-4-7-12-14)10-5-2-1-3-6-10/h1-8,15H,9H2/b13-11+
InChIKey JCFGIQDGEVEYRN-ACCUITESSA-N
Mol Weight 201.23 g/mol
Molecular Formula C11H11N3O
Exact Mass 201.090212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IbHwwlEmCz1
Name (1Z)-1-phenyl-2-(1H-pyrazol-1-yl)ethanone oxime
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/C11H11N3O/c15-13-11(9-14-8-4-7-12-14)10-5-2-1-3-6-10/h1-8,15H,9H2/b13-11+
InChIKey JCFGIQDGEVEYRN-ACCUITESSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29606
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: 1011517; SBI_ID: SBI-029610
Synonyms 1-phenyl-2-(1H-pyrazol-1-yl)ethanone oxime
Temperature 318 °C