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3-(2-aminophenyl)-1-hydroxy-4a,5,6,7,8,8a-hexahydro-2(1H)-quinoxalinone 4-oxide

View entire compound with spectra: 1 NMR

3-(2-aminophenyl)-1-hydroxy-4a,5,6,7,8,8a-hexahydro-2(1H)-quinoxalinone 4-oxide
SpectraBase Compound ID FntwUY7kWjL
InChI InChI=1S/C14H17N3O3/c15-10-6-2-1-5-9(10)13-14(18)17(20)12-8-4-3-7-11(12)16(13)19/h1-2,5-6,11-12,20H,3-4,7-8,15H2
InChIKey LOVPXPQJKBUXML-UHFFFAOYSA-N
Mol Weight 275.31 g/mol
Molecular Formula C14H17N3O3
Exact Mass 275.126991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8lzyUpn6KGx
Name 3-(2-aminophenyl)-1-hydroxy-4a,5,6,7,8,8a-hexahydro-2(1H)-quinoxalinone 4-oxide
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/C14H17N3O3/c15-10-6-2-1-5-9(10)13-14(18)17(20)12-8-4-3-7-11(12)16(13)19/h1-2,5-6,11-12,20H,3-4,7-8,15H2
InChIKey LOVPXPQJKBUXML-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1279
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: ZI/5125258; Labnumber: DS-061; IOH_ID: IOH-001280
Temperature 318 °C