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

View entire compound with spectra: 1 NMR

pentyl (9-methoxy-6H-indolo[2,3-b]quinoxalin-6-yl)acetate
SpectraBase Compound ID 5us03DeAC3e
InChI InChI=1S/C22H23N3O3/c1-3-4-7-12-28-20(26)14-25-19-11-10-15(27-2)13-16(19)21-22(25)24-18-9-6-5-8-17(18)23-21/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3
InChIKey FIUIIDOAFAVPHU-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KWwjqr7VQ2
Name pentyl (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/C22H23N3O3/c1-3-4-7-12-28-20(26)14-25-19-11-10-15(27-2)13-16(19)21-22(25)24-18-9-6-5-8-17(18)23-21/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3
InChIKey FIUIIDOAFAVPHU-UHFFFAOYSA-N
NMR Offset 16.4339
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_36227_23294
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: D38418; Labnumber: USKUR-1008; SBI_ID: SBI-023298
Temperature 306 °C