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2-[(2-benzoyl-4-chloroanilino)methylene]-1H-indene-1,3(2H)-dione
SpectraBase Compound ID HgQoSKOA00k
InChI InChI=1S/C23H14ClNO3/c24-15-10-11-20(18(12-15)21(26)14-6-2-1-3-7-14)25-13-19-22(27)16-8-4-5-9-17(16)23(19)28/h1-13,25H
InChIKey YZUFWGIJESUIMB-UHFFFAOYSA-N
Mol Weight 387.82 g/mol
Molecular Formula C23H14ClNO3
Exact Mass 387.066221 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hw7nvHY0qyB
Name 2-[(2-benzoyl-4-chloroanilino)methylene]-1H-indene-1,3(2H)-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H14ClNO3/c24-15-10-11-20(18(12-15)21(26)14-6-2-1-3-7-14)25-13-19-22(27)16-8-4-5-9-17(16)23(19)28/h1-13,25H
InChIKey YZUFWGIJESUIMB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15597
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/7115839; UBI_ID: UBI-015600
Temperature 308 °C