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

View entire compound with spectra: 1 NMR

6-[2-(benzyloxy)benzyl]-7-methyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID Bp8ys36phhd
InChI InChI=1S/C29H23N3O/c1-20-10-9-14-23-27-29(31-25-16-7-6-15-24(25)30-27)32(28(20)23)18-22-13-5-8-17-26(22)33-19-21-11-3-2-4-12-21/h2-17H,18-19H2,1H3
InChIKey RUSFRGZPUHFHEL-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 DCYb1xQSQM5
Name 6-[2-(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/c1-20-10-9-14-23-27-29(31-25-16-7-6-15-24(25)30-27)32(28(20)23)18-22-13-5-8-17-26(22)33-19-21-11-3-2-4-12-21/h2-17H,18-19H2,1H3
InChIKey RUSFRGZPUHFHEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7596
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: D31282; Labnumber: USKUR-1331; SBI_ID: SBI-007599
Synonyms benzyl 2-[(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
Temperature 318 °C