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2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 1-naphthyl ether
SpectraBase Compound ID 1NHa0Zygemm
InChI InChI=1S/C27H21N3O/c1-18-8-6-12-21-25-27(29-23-14-5-4-13-22(23)28-25)30(26(18)21)16-17-31-24-15-7-10-19-9-2-3-11-20(19)24/h2-15H,16-17H2,1H3
InChIKey PWMIJZLPGLKULY-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 4a3BBB7Np8L
Name 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 1-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/c1-18-8-6-12-21-25-27(29-23-14-5-4-13-22(23)28-25)30(26(18)21)16-17-31-24-15-7-10-19-9-2-3-11-20(19)24/h2-15H,16-17H2,1H3
InChIKey PWMIJZLPGLKULY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21971
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: D58107; Labnumber: USKUR-1628; SBI_ID: SBI-021975
Synonyms 7-methyl-6-[2-(1-naphthyloxy)ethyl]-6H-indolo[2,3-b]quinoxaline
Temperature 308 °C