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9-methoxy-6-(2-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

9-methoxy-6-(2-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID GNAq9fQiG6P
InChI InChI=1S/C25H23N3O2/c1-3-14-30-23-11-7-4-8-17(23)16-28-22-13-12-18(29-2)15-19(22)24-25(28)27-21-10-6-5-9-20(21)26-24/h4-13,15H,3,14,16H2,1-2H3
InChIKey LPSPKHQEQBNSDF-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FHVWXOzk1xu
Name 9-methoxy-6-(2-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline
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/C25H23N3O2/c1-3-14-30-23-11-7-4-8-17(23)16-28-22-13-12-18(29-2)15-19(22)24-25(28)27-21-10-6-5-9-20(21)26-24/h4-13,15H,3,14,16H2,1-2H3
InChIKey LPSPKHQEQBNSDF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10699
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: E02868; Labnumber: USKUR-0970; SBI_ID: SBI-010702
Temperature 318 °C