For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl 2-[(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
SpectraBase Compound ID AU6hTiNDDcc
InChI InChI=1S/C24H21N3O/c1-3-28-21-14-7-4-10-17(21)15-27-23-16(2)9-8-11-18(23)22-24(27)26-20-13-6-5-12-19(20)25-22/h4-14H,3,15H2,1-2H3
InChIKey SQQLGIQLXMXSDQ-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BY3kaNYESlK
Name ethyl 2-[(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl 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/C24H21N3O/c1-3-28-21-14-7-4-10-17(21)15-27-23-16(2)9-8-11-18(23)22-24(27)26-20-13-6-5-12-19(20)25-22/h4-14H,3,15H2,1-2H3
InChIKey SQQLGIQLXMXSDQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20552
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: D18295; Labnumber: USKUR-1324; SBI_ID: SBI-020556
Synonyms 6-(2-ethoxybenzyl)-7-methyl-6H-indolo[2,3-b]quinoxaline
Temperature 318 °C