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{2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetonitrile
SpectraBase Compound ID DKd68V3hFe8
InChI InChI=1S/C20H17N3O3/c1-14-17(20(24)23(22-14)16-6-4-3-5-7-16)12-15-8-9-18(26-11-10-21)19(13-15)25-2/h3-9,12-13H,11H2,1-2H3/b17-12+
InChIKey OVYWLWRPMPCVJS-SFQUDFHCSA-N
Mol Weight 347.37 g/mol
Molecular Formula C20H17N3O3
Exact Mass 347.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3N3t6VK2a6n
Name {2-methoxy-4-[(E)-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetonitrile
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/C20H17N3O3/c1-14-17(20(24)23(22-14)16-6-4-3-5-7-16)12-15-8-9-18(26-11-10-21)19(13-15)25-2/h3-9,12-13H,11H2,1-2H3/b17-12+
InChIKey OVYWLWRPMPCVJS-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34369
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: 8010771; SBI_ID: SBI-034373
Synonyms {2-methoxy-4-[(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]phenoxy}acetonitrile
Temperature 318 °C