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(3E)-7-ethyl-3-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-dihydro-2H-indol-2-one

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(3E)-7-ethyl-3-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID EM6kK3Ht7Z7
InChI InChI=1S/C20H17N3O2/c1-3-13-8-7-11-15-17(19(24)21-18(13)15)16-12(2)22-23(20(16)25)14-9-5-4-6-10-14/h4-11H,3H2,1-2H3,(H,21,24)/b17-16+
InChIKey JRZPKZBIXWJSGU-WUKNDPDISA-N
Mol Weight 331.38 g/mol
Molecular Formula C20H17N3O2
Exact Mass 331.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A95s3RUYYGo
Name (3E)-7-ethyl-3-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-dihydro-2H-indol-2-one
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/C20H17N3O2/c1-3-13-8-7-11-15-17(19(24)21-18(13)15)16-12(2)22-23(20(16)25)14-9-5-4-6-10-14/h4-11H,3H2,1-2H3,(H,21,24)/b17-16+
InChIKey JRZPKZBIXWJSGU-WUKNDPDISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7830
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/9018303; UBI_ID: UBI-007833
Synonyms 7-ethyl-3-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-dihydro-2H-indol-2-one
Temperature 308 °C