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4-tert-butylphenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl ether

View entire compound with spectra: 1 NMR

4-tert-butylphenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl ether
SpectraBase Compound ID FJpxfcZY1v
InChI InChI=1S/C27H27N3O/c1-18-8-7-9-21-24-26(29-23-11-6-5-10-22(23)28-24)30(25(18)21)16-17-31-20-14-12-19(13-15-20)27(2,3)4/h5-15H,16-17H2,1-4H3
InChIKey TUXBSYDWOBKYIS-UHFFFAOYSA-N
Mol Weight 409.53 g/mol
Molecular Formula C27H27N3O
Exact Mass 409.215413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59wOfQZmBYg
Name 4-tert-butylphenyl 2-(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)ethyl 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/C27H27N3O/c1-18-8-7-9-21-24-26(29-23-11-6-5-10-22(23)28-24)30(25(18)21)16-17-31-20-14-12-19(13-15-20)27(2,3)4/h5-15H,16-17H2,1-4H3
InChIKey TUXBSYDWOBKYIS-UHFFFAOYSA-N
NMR Offset 16.4339
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_23297
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: D38421; Labnumber: USKUR-1618; SBI_ID: SBI-023301
Synonyms 6-[2-(4-tert-butylphenoxy)ethyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
Temperature 306 °C