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3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl phenyl ether
SpectraBase Compound ID AFhjlgsNy8Y
InChI InChI=1S/C24H21N3O/c1-17-9-7-12-19-22-24(26-21-14-6-5-13-20(21)25-22)27(23(17)19)15-8-16-28-18-10-3-2-4-11-18/h2-7,9-14H,8,15-16H2,1H3
InChIKey WSFBUFPUCGXQAH-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C24H21N3O
Exact Mass 367.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8twUcRER79T
Name 3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl phenyl ether
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/C24H21N3O/c1-17-9-7-12-19-22-24(26-21-14-6-5-13-20(21)25-22)27(23(17)19)15-8-16-28-18-10-3-2-4-11-18/h2-7,9-14H,8,15-16H2,1H3
InChIKey WSFBUFPUCGXQAH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17334
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: D26799; Labnumber: USKUR-1501; SBI_ID: SBI-017337
Synonyms 7-methyl-6-(3-phenoxypropyl)-6H-indolo[2,3-b]quinoxaline
Temperature 318 °C