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

View entire compound with spectra: 1 NMR

isopropyl (9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
SpectraBase Compound ID FLclocxlszy
InChI InChI=1S/C20H19N3O3/c1-12(2)26-18(24)11-23-17-9-8-13(25-3)10-14(17)19-20(23)22-16-7-5-4-6-15(16)21-19/h4-10,12H,11H2,1-3H3
InChIKey YYFSTFSPQNPVJW-UHFFFAOYSA-N
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A2HL29LSnmW
Name isopropyl (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/C20H19N3O3/c1-12(2)26-18(24)11-23-17-9-8-13(25-3)10-14(17)19-20(23)22-16-7-5-4-6-15(16)21-19/h4-10,12H,11H2,1-3H3
InChIKey YYFSTFSPQNPVJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7592
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: D31278; Labnumber: USKUR-1005; SBI_ID: SBI-007595
Temperature 318 °C