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methyl (9-ethyl-6H-indolo[2,3-b]quinoxalin-6-yl)acetate

View entire compound with spectra: 1 NMR

methyl (9-ethyl-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
SpectraBase Compound ID FLkW0F9x07c
InChI InChI=1S/C19H17N3O2/c1-3-12-8-9-16-13(10-12)18-19(22(16)11-17(23)24-2)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3
InChIKey NEMKDLDSQXBEBW-UHFFFAOYSA-N
Mol Weight 319.36 g/mol
Molecular Formula C19H17N3O2
Exact Mass 319.132077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AUEIc2DuWL8
Name methyl (9-ethyl-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
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/C19H17N3O2/c1-3-12-8-9-16-13(10-12)18-19(22(16)11-17(23)24-2)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3
InChIKey NEMKDLDSQXBEBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7852
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: D48175; Labnumber: RRDV-883; SBI_ID: SBI-007855
Temperature 318 °C