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6-(4-isopropoxybenzyl)-7-methyl-6H-indolo[2,3-b]quinoxaline

View entire compound with spectra: 1 NMR

6-(4-isopropoxybenzyl)-7-methyl-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID FITq7rPNfgt
InChI InChI=1S/C25H23N3O/c1-16(2)29-19-13-11-18(12-14-19)15-28-24-17(3)7-6-8-20(24)23-25(28)27-22-10-5-4-9-21(22)26-23/h4-14,16H,15H2,1-3H3
InChIKey XHPASECQZNIGOH-UHFFFAOYSA-N
Mol Weight 381.48 g/mol
Molecular Formula C25H23N3O
Exact Mass 381.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nHN3t4BmPV
Name 6-(4-isopropoxybenzyl)-7-methyl-6H-indolo[2,3-b]quinoxaline
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/C25H23N3O/c1-16(2)29-19-13-11-18(12-14-19)15-28-24-17(3)7-6-8-20(24)23-25(28)27-22-10-5-4-9-21(22)26-23/h4-14,16H,15H2,1-3H3
InChIKey XHPASECQZNIGOH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21968
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: D58104; Labnumber: USKUR-1335; SBI_ID: SBI-021972
Synonyms isopropyl 4-[(7-methyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl]phenyl ether
Temperature 308 °C