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4-chloro-7-methoxy-1-(2-phenoxyethyl)-1H-indole-2,3-dione

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4-chloro-7-methoxy-1-(2-phenoxyethyl)-1H-indole-2,3-dione
SpectraBase Compound ID AcSFJpGhPFK
InChI InChI=1S/C17H14ClNO4/c1-22-13-8-7-12(18)14-15(13)19(17(21)16(14)20)9-10-23-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3
InChIKey QACSRSHPBJBXFY-UHFFFAOYSA-N
Mol Weight 331.76 g/mol
Molecular Formula C17H14ClNO4
Exact Mass 331.061136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClPN0aHyrCu
Name 4-chloro-7-methoxy-1-(2-phenoxyethyl)-1H-indole-2,3-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/C17H14ClNO4/c1-22-13-8-7-12(18)14-15(13)19(17(21)16(14)20)9-10-23-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3
InChIKey QACSRSHPBJBXFY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35691
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: E91553; SBI_ID: SBI-035695
Temperature 308 °C