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butyl 2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
SpectraBase Compound ID CsofzwFC7gV
InChI InChI=1S/C25H22ClN3O/c1-2-3-14-30-23-11-7-4-8-17(23)16-29-22-13-12-18(26)15-19(22)24-25(29)28-21-10-6-5-9-20(21)27-24/h4-13,15H,2-3,14,16H2,1H3
InChIKey YILVCOTVTJXIQX-UHFFFAOYSA-N
Mol Weight 415.92 g/mol
Molecular Formula C25H22ClN3O
Exact Mass 415.14514 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rCkM4FknmB
Name butyl 2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
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/C25H22ClN3O/c1-2-3-14-30-23-11-7-4-8-17(23)16-29-22-13-12-18(26)15-19(22)24-25(29)28-21-10-6-5-9-20(21)27-24/h4-13,15H,2-3,14,16H2,1H3
InChIKey YILVCOTVTJXIQX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28659
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: D86539; Labnumber: Kur2-0049; SBI_ID: SBI-028663
Synonyms 6-(2-butoxybenzyl)-9-chloro-6H-indolo[2,3-b]quinoxaline
Temperature 315 °C