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

*Links on SpectraBase are not permalinks.
3-(2,6-dichlorophenyl)-2-quinoxalinamine 1,4-dioxide
SpectraBase Compound ID 7a6s1gwUVMy
InChI InChI=1S/C14H9Cl2N3O2/c15-8-4-3-5-9(16)12(8)13-14(17)19(21)11-7-2-1-6-10(11)18(13)20/h1-7H,17H2
InChIKey FJLCTJCYCRBUND-UHFFFAOYSA-N
Mol Weight 322.15 g/mol
Molecular Formula C14H9Cl2N3O2
Exact Mass 321.007182 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 8H32TQTOvZK
Name 3-(2,6-dichlorophenyl)-2-quinoxalinamine 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/C14H9Cl2N3O2/c15-8-4-3-5-9(16)12(8)13-14(17)19(21)11-7-2-1-6-10(11)18(13)20/h1-7H,17H2
InChIKey FJLCTJCYCRBUND-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15407
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: 987/00001920; Labnumber: 987/00001920218822; VK_ID: VK-015412
Synonyms 3-(2,6-dichlorophenyl)-1,4-dioxido-2-quinoxalinylamine
Temperature 318 °C