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methyl 6H-indolo[2,3-b]quinoxalin-6-ylacetate

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methyl 6H-indolo[2,3-b]quinoxalin-6-ylacetate
SpectraBase Compound ID Ct0xLHqTzgx
InChI InChI=1S/C17H13N3O2/c1-22-15(21)10-20-14-9-5-2-6-11(14)16-17(20)19-13-8-4-3-7-12(13)18-16/h2-9H,10H2,1H3
InChIKey UPBZCLFBTNROBT-UHFFFAOYSA-N
Mol Weight 291.31 g/mol
Molecular Formula C17H13N3O2
Exact Mass 291.100777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7JuwkT6mo5M
Name methyl 6H-indolo[2,3-b]quinoxalin-6-ylacetate
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/C17H13N3O2/c1-22-15(21)10-20-14-9-5-2-6-11(14)16-17(20)19-13-8-4-3-7-12(13)18-16/h2-9H,10H2,1H3
InChIKey UPBZCLFBTNROBT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22236
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: D59145; Labnumber: RRDV-867; SBI_ID: SBI-022240
Temperature 308 °C