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6-[4-(benzyloxy)benzyl]-7-methyl-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

6-[4-(benzyloxy)benzyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID DzSeWzl2HD1
InChI InChI=1S/C29H23N3O/c1-20-8-7-11-24-27-29(31-26-13-6-5-12-25(26)30-27)32(28(20)24)18-21-14-16-23(17-15-21)33-19-22-9-3-2-4-10-22/h2-17H,18-19H2,1H3
InChIKey PPCICPWDINDREU-UHFFFAOYSA-N
Mol Weight 429.52 g/mol
Molecular Formula C29H23N3O
Exact Mass 429.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nQiGY9rzj4
Name 6-[4-(benzyloxy)benzyl]-7-methyl-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/C29H23N3O/c1-20-8-7-11-24-27-29(31-26-13-6-5-12-25(26)30-27)32(28(20)24)18-21-14-16-23(17-15-21)33-19-22-9-3-2-4-10-22/h2-17H,18-19H2,1H3
InChIKey PPCICPWDINDREU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28443
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: D85726; Labnumber: USKUR-1340; SBI_ID: SBI-028447
Synonyms benzyl 4-[(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
Temperature 308 °C