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

*Links on SpectraBase are not permalinks.
quinoxaline, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-3-methyl-, 1,4-dioxide
SpectraBase Compound ID 9QB8NJ4g5oL
InChI InChI=1S/C17H20N2O4/c1-11-17(12-8-9-15(22-2)16(10-12)23-3)19(21)14-7-5-4-6-13(14)18(11)20/h8-10H,4-7H2,1-3H3
InChIKey SFLIOPRZSHVIRH-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 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 HpPxw24W6nZ
Name quinoxaline, 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydro-3-methyl-, 1,4-dioxide
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/C17H20N2O4/c1-11-17(12-8-9-15(22-2)16(10-12)23-3)19(21)14-7-5-4-6-13(14)18(11)20/h8-10H,4-7H2,1-3H3
InChIKey SFLIOPRZSHVIRH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4025
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: NMR/11318297