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2-{[1-(3-chloro-4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1H-indene-1,3(2H)-dione

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2-{[1-(3-chloro-4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1H-indene-1,3(2H)-dione
SpectraBase Compound ID 5QYu4DV5LHR
InChI InChI=1S/C22H15ClFNO2/c1-12-9-14(13(2)25(12)15-7-8-20(24)19(23)11-15)10-18-21(26)16-5-3-4-6-17(16)22(18)27/h3-11H,1-2H3
InChIKey YQHVKMOMQHWQOV-UHFFFAOYSA-N
Mol Weight 379.82 g/mol
Molecular Formula C22H15ClFNO2
Exact Mass 379.077535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BBu3c8Xw29i
Name 2-{[1-(3-chloro-4-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylene}-1H-indene-1,3(2H)-dione
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/C22H15ClFNO2/c1-12-9-14(13(2)25(12)15-7-8-20(24)19(23)11-15)10-18-21(26)16-5-3-4-6-17(16)22(18)27/h3-11H,1-2H3
InChIKey YQHVKMOMQHWQOV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1507
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: C96356; Labnumber: SPDEM2-5749; SBI_ID: SBI-001509
Temperature 308 °C