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2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 2-naphthyl ether
SpectraBase Compound ID 1BuWZ002MBJ
InChI InChI=1S/C27H21N3O/c1-18-7-6-10-22-25-27(29-24-12-5-4-11-23(24)28-25)30(26(18)22)15-16-31-21-14-13-19-8-2-3-9-20(19)17-21/h2-14,17H,15-16H2,1H3
InChIKey AKGDLQSYPPXBHJ-UHFFFAOYSA-N
Mol Weight 403.49 g/mol
Molecular Formula C27H21N3O
Exact Mass 403.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uAWvsJsXbv
Name 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 2-naphthyl ether
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/C27H21N3O/c1-18-7-6-10-22-25-27(29-24-12-5-4-11-23(24)28-25)30(26(18)22)15-16-31-21-14-13-19-8-2-3-9-20(19)17-21/h2-14,17H,15-16H2,1H3
InChIKey AKGDLQSYPPXBHJ-UHFFFAOYSA-N
NMR Offset 16.4339
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_23298
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D38422; Labnumber: USKUR-1629; SBI_ID: SBI-023302
Synonyms 7-methyl-6-[2-(2-naphthyloxy)ethyl]-6H-indolo[2,3-b]quinoxaline
Temperature 306 °C