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3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl 2-naphthyl ether
SpectraBase Compound ID GYMeIlP4jok
InChI InChI=1S/C28H23N3O/c1-19-8-6-11-23-26-28(30-25-13-5-4-12-24(25)29-26)31(27(19)23)16-7-17-32-22-15-14-20-9-2-3-10-21(20)18-22/h2-6,8-15,18H,7,16-17H2,1H3
InChIKey BXTZSEKBAZKGNK-UHFFFAOYSA-N
Mol Weight 417.51 g/mol
Molecular Formula C28H23N3O
Exact Mass 417.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NT55BymMrl
Name 3-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)propyl 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/C28H23N3O/c1-19-8-6-11-23-26-28(30-25-13-5-4-12-24(25)29-26)31(27(19)23)16-7-17-32-22-15-14-20-9-2-3-10-21(20)18-22/h2-6,8-15,18H,7,16-17H2,1H3
InChIKey BXTZSEKBAZKGNK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8393
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: D51525; Labnumber: USKUR-1508; SBI_ID: SBI-008396
Synonyms 7-methyl-6-[3-(2-naphthyloxy)propyl]-6H-indolo[2,3-b]quinoxaline
Temperature 318 °C