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6-(4-isopropoxybenzyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

6-(4-isopropoxybenzyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID 9iaFnSNOF3Z
InChI InChI=1S/C25H23N3O2/c1-16(2)30-18-10-8-17(9-11-18)15-28-23-13-12-19(29-3)14-20(23)24-25(28)27-22-7-5-4-6-21(22)26-24/h4-14,16H,15H2,1-3H3
InChIKey PDPRYOOFHMKWRK-UHFFFAOYSA-N
Mol Weight 397.48 g/mol
Molecular Formula C25H23N3O2
Exact Mass 397.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 199sTf8fUiN
Name 6-(4-isopropoxybenzyl)-9-methoxy-6H-indolo[2,3-b]quinoxaline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H23N3O2/c1-16(2)30-18-10-8-17(9-11-18)15-28-23-13-12-19(29-3)14-20(23)24-25(28)27-22-7-5-4-6-21(22)26-24/h4-14,16H,15H2,1-3H3
InChIKey PDPRYOOFHMKWRK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10701
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: E02870; Labnumber: USKUR-0977; SBI_ID: SBI-010704
Temperature 318 °C