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6-[2-(allyloxy)benzyl]-9-chloro-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

6-[2-(allyloxy)benzyl]-9-chloro-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 221JnC0EMwx
InChI InChI=1S/C24H18ClN3O/c1-2-13-29-22-10-6-3-7-16(22)15-28-21-12-11-17(25)14-18(21)23-24(28)27-20-9-5-4-8-19(20)26-23/h2-12,14H,1,13,15H2
InChIKey GVIWWSSUJXZLQQ-UHFFFAOYSA-N
Mol Weight 399.88 g/mol
Molecular Formula C24H18ClN3O
Exact Mass 399.11384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kspBbnrAe
Name 6-[2-(allyloxy)benzyl]-9-chloro-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/C24H18ClN3O/c1-2-13-29-22-10-6-3-7-16(22)15-28-21-12-11-17(25)14-18(21)23-24(28)27-20-9-5-4-8-19(20)26-23/h2-12,14H,1,13,15H2
InChIKey GVIWWSSUJXZLQQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28438
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: D85528; Labnumber: Kur2-0045; SBI_ID: SBI-028442
Synonyms allyl 2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
Temperature 308 °C