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3-((4Z)-4-{[5-(4-chlorophenyl)-2-furyl]methylene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)propanenitrile
SpectraBase Compound ID 8uWG5TGuZyv
InChI InChI=1S/C18H14ClN3O2/c1-12-16(18(23)22(21-12)10-2-9-20)11-15-7-8-17(24-15)13-3-5-14(19)6-4-13/h3-8,11H,2,10H2,1H3/b16-11-
InChIKey PLMVROSTQGWMJS-WJDWOHSUSA-N
Mol Weight 339.78 g/mol
Molecular Formula C18H14ClN3O2
Exact Mass 339.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5r3BuCNSK8
Name 3-((4Z)-4-{[5-(4-chlorophenyl)-2-furyl]methylene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)propanenitrile
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/C18H14ClN3O2/c1-12-16(18(23)22(21-12)10-2-9-20)11-15-7-8-17(24-15)13-3-5-14(19)6-4-13/h3-8,11H,2,10H2,1H3/b16-11-
InChIKey PLMVROSTQGWMJS-WJDWOHSUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13109
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/9051645; UBI_ID: UBI-013112
Synonyms 3-(4-{[5-(4-chlorophenyl)-2-furyl]methylene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)propanenitrile
Temperature 308 °C