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(3E)-6-chloro-7-methyl-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)-6-chloro-7-methyl-3-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID KDtNdndT8VM
InChI InChI=1S/C19H14ClN3O2/c1-10-14(20)9-8-13-16(18(24)21-17(10)13)15-11(2)22-23(19(15)25)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,21,24)/b16-15+
InChIKey XUEAEICRGOWSPD-FOCLMDBBSA-N
Mol Weight 351.79 g/mol
Molecular Formula C19H14ClN3O2
Exact Mass 351.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DxNNfFIOKPA
Name (3E)-6-chloro-7-methyl-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/C19H14ClN3O2/c1-10-14(20)9-8-13-16(18(24)21-17(10)13)15-11(2)22-23(19(15)25)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,21,24)/b16-15+
InChIKey XUEAEICRGOWSPD-FOCLMDBBSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7838
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/9018638; UBI_ID: UBI-007841
Synonyms 6-chloro-7-methyl-3-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-dihydro-2H-indol-2-one
Temperature 308 °C