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

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9-chloro-6-[2-(isopentyloxy)benzyl]-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID D2YFCmtKep9
InChI InChI=1S/C26H24ClN3O/c1-17(2)13-14-31-24-10-6-3-7-18(24)16-30-23-12-11-19(27)15-20(23)25-26(30)29-22-9-5-4-8-21(22)28-25/h3-12,15,17H,13-14,16H2,1-2H3
InChIKey XGWUBYLZRIUSIU-UHFFFAOYSA-N
Mol Weight 429.95 g/mol
Molecular Formula C26H24ClN3O
Exact Mass 429.16079 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L4S47IZS8FY
Name 9-chloro-6-[2-(isopentyloxy)benzyl]-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/C26H24ClN3O/c1-17(2)13-14-31-24-10-6-3-7-18(24)16-30-23-12-11-19(27)15-20(23)25-26(30)29-22-9-5-4-8-21(22)28-25/h3-12,15,17H,13-14,16H2,1-2H3
InChIKey XGWUBYLZRIUSIU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28439
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: D85529; Labnumber: Kur2-0050; SBI_ID: SBI-028443
Synonyms 2-[(9-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl isopentyl ether
Temperature 308 °C