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6-[2-(benzyloxy)benzyl]-9-methyl-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

6-[2-(benzyloxy)benzyl]-9-methyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID BAlHQNea0rE
InChI InChI=1S/C29H23N3O/c1-20-15-16-26-23(17-20)28-29(31-25-13-7-6-12-24(25)30-28)32(26)18-22-11-5-8-14-27(22)33-19-21-9-3-2-4-10-21/h2-17H,18-19H2,1H3
InChIKey VMVPZZMPHFSINU-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 477AK1rwInL
Name 6-[2-(benzyloxy)benzyl]-9-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/c1-20-15-16-26-23(17-20)28-29(31-25-13-7-6-12-24(25)30-28)32(26)18-22-11-5-8-14-27(22)33-19-21-9-3-2-4-10-21/h2-17H,18-19H2,1H3
InChIKey VMVPZZMPHFSINU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28436
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: D85526; Labnumber: Kur2-0033; SBI_ID: SBI-028440
Synonyms benzyl 2-[(9-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
Temperature 308 °C