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6H-Indolo[2,3-b]quinoxaline-6-acetic acid, 9-methoxy-, ethyl ester

View entire compound with spectra: 1 NMR, and 1 MS (GC)

6H-Indolo[2,3-b]quinoxaline-6-acetic acid, 9-methoxy-, ethyl ester
SpectraBase Compound ID GJyU2WEML1A
InChI InChI=1S/C19H17N3O3/c1-3-25-17(23)11-22-16-9-8-12(24-2)10-13(16)18-19(22)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3
InChIKey RLTLXQYERPJJEF-UHFFFAOYSA-N
Mol Weight 335.36 g/mol
Molecular Formula C19H17N3O3
Exact Mass 335.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EJIQXbB01Vv
Name ethyl (9-methoxy-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/C19H17N3O3/c1-3-25-17(23)11-22-16-9-8-12(24-2)10-13(16)18-19(22)21-15-7-5-4-6-14(15)20-18/h4-10H,3,11H2,1-2H3
InChIKey RLTLXQYERPJJEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7591
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: D31277; Labnumber: USKUR-1004; SBI_ID: SBI-007594
Temperature 318 °C