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

*Links on SpectraBase are not permalinks.
6H-indolo[2,3-b]quinoxaline, 6-[2-(1,3-dioxolan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-
SpectraBase Compound ID 2WTDiGoIDme
InChI InChI=1S/C22H23N3O3/c1-13-10-17-18(11-14(13)2)24-22-21(23-17)16-12-15(26-3)4-5-19(16)25(22)7-6-20-27-8-9-28-20/h4-5,10-12,20H,6-9H2,1-3H3
InChIKey VHFAMJVDBFUJEZ-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5fYSfrwaWE0
Name 6H-indolo[2,3-b]quinoxaline, 6-[2-(1,3-dioxolan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-
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/c1-13-10-17-18(11-14(13)2)24-22-21(23-17)16-12-15(26-3)4-5-19(16)25(22)7-6-20-27-8-9-28-20/h4-5,10-12,20H,6-9H2,1-3H3
InChIKey VHFAMJVDBFUJEZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10498
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: F37908; Labnumber: RRDV-S0269-0473
Temperature 315 °C