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6-[3-(2,4-dichlorophenoxy)propyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 4BT9GOPmmZq
InChI InChI=1S/C24H19Cl2N3O/c1-15-6-4-7-17-22-24(28-20-9-3-2-8-19(20)27-22)29(23(15)17)12-5-13-30-21-11-10-16(25)14-18(21)26/h2-4,6-11,14H,5,12-13H2,1H3
InChIKey WDNLTFCCROREIT-UHFFFAOYSA-N
Mol Weight 436.34 g/mol
Molecular Formula C24H19Cl2N3O
Exact Mass 435.090518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3c8pb9A5LwN
Name 6-[3-(2,4-dichlorophenoxy)propyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
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/C24H19Cl2N3O/c1-15-6-4-7-17-22-24(28-20-9-3-2-8-19(20)27-22)29(23(15)17)12-5-13-30-21-11-10-16(25)14-18(21)26/h2-4,6-11,14H,5,12-13H2,1H3
InChIKey WDNLTFCCROREIT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21969
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: D58105; Labnumber: USKUR-1513; SBI_ID: SBI-021973
Synonyms 2,4-dichlorophenyl 3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl ether
Temperature 308 °C