For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9-methoxy-6-[3-(4-methylphenoxy)propyl]-6H-indolo[2,3-b]quinoxaline
SpectraBase Compound ID IEOGKLcuyD5
InChI InChI=1S/C25H23N3O2/c1-17-8-10-18(11-9-17)30-15-5-14-28-23-13-12-19(29-2)16-20(23)24-25(28)27-22-7-4-3-6-21(22)26-24/h3-4,6-13,16H,5,14-15H2,1-2H3
InChIKey IYZPBGDQRPIZIB-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KaJXgKU2clC
Name 9-methoxy-6-[3-(4-methylphenoxy)propyl]-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/C25H23N3O2/c1-17-8-10-18(11-9-17)30-15-5-14-28-23-13-12-19(29-2)16-20(23)24-25(28)27-22-7-4-3-6-21(22)26-24/h3-4,6-13,16H,5,14-15H2,1-2H3
InChIKey IYZPBGDQRPIZIB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7595
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: D31281; Labnumber: USKUR-1216; SBI_ID: SBI-007598
Temperature 318 °C