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(3E)-1-(4-Chlorobenzoyl)-1H-indole-2,3-dione 3-[o-(4-chlorobenzoyl)oxime]
SpectraBase Compound ID 2DPisnxXP9i
InChI InChI=1S/C22H12Cl2N2O4/c23-15-9-5-13(6-10-15)20(27)26-18-4-2-1-3-17(18)19(21(26)28)25-30-22(29)14-7-11-16(24)12-8-14/h1-12H/b25-19+
InChIKey KWPTXSVZPDKZJL-NCELDCMTSA-N
Mol Weight 439.25 g/mol
Molecular Formula C22H12Cl2N2O4
Exact Mass 438.017412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ib8dFN099GB
Name (3E)-1-(4-chlorobenzoyl)-1H-indole-2,3-dione 3-[O-(4-chlorobenzoyl)oxime]
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/C22H12Cl2N2O4/c23-15-9-5-13(6-10-15)20(27)26-18-4-2-1-3-17(18)19(21(26)28)25-30-22(29)14-7-11-16(24)12-8-14/h1-12H/b25-19+
InChIKey KWPTXSVZPDKZJL-NCELDCMTSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7469
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: D29850; Labnumber: SPPOL-0576; SBI_ID: SBI-007472
Synonyms 1-(4-chlorobenzoyl)-1H-indole-2,3-dione 3-[O-(4-chlorobenzoyl)oxime]
Temperature 308 °C