John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7tUiw79zSgD

(accessed ).

1,2,3,4-Phenazinetetrone

Compound with free spectra: 1 MS

1,2,3,4-Phenazinetetrone
SpectraBase Compound ID 7tUiw79zSgD
InChI InChI=1S/C12H4N2O4/c15-9-7-8(10(16)12(18)11(9)17)14-6-4-2-1-3-5(6)13-7/h1-4H
InChIKey KSVHRBVRHILOKJ-UHFFFAOYSA-N
Mol Weight 240.17 g/mol
Molecular Formula C12H4N2O4
Exact Mass 240.017107 g/mol

View Spectrum of 1,2,3,4-Phenazinetetrone

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-20763-0-0
2,3-dihydroxy-1,4-phenazinedione
3-methyl-3,4-dihydropyrano[4,3-b]quinoxalin-1-one
N(2)-Isopropyl-3-(2-hydroxypropyl)-2-quinoxalinecarboxamide
Methanone, (3-methyl-2-quinoxalinyl)-2-thienyl-
2-furanyl-(3-methyl-2-quinoxalinyl)methanone
Methyl 3-(Cyclohexylamino)quinoxaline-2-carboxylate
Methanone, phenyl(3,6,7-trimethyl-2-quinoxalinyl)-
2-cyclohexyl-3-phenylquinoxaline
1,1,4,4,7,8-Hexachloro-1,2,3,4-tetrahydrophenazine
2-Acetyl-3-methyl-quinoxaline-1,4-dioxide
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software