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BENZO-[3,2-A]-(5H)-PHENOTHIAZIN-5-ONE

Compound with spectra: 1 NMR, and 1 MS (GC)

BENZO-[3,2-A]-(5H)-PHENOTHIAZIN-5-ONE
SpectraBase Compound ID CXRz9XvN6mO
InChI InChI=1S/C16H9NOS/c18-13-9-15-16(11-6-2-1-5-10(11)13)17-12-7-3-4-8-14(12)19-15/h1-9H
InChIKey SFHDZDHMZPOVQH-UHFFFAOYSA-N
Mol Weight 263.31 g/mol
Molecular Formula C16H9NOS
Exact Mass 263.040485 g/mol

View Spectrum of BENZO-[3,2-A]-(5H)-PHENOTHIAZIN-5-ONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-33-713-23

View Spectrum of BENZO-[3,2-A]-(5H)-PHENOTHIAZIN-5-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 5H-Benzo[a]phenothiazin-5-one
BENZO-[3,2-A]-(5H)-PHENOXAZIN-5-ONE
4-{[4-(diethylamino)-o-tolyl]imino}-1,4-dihydro-1-oxo-2-naphthalenecarboxanilide
Isocryptolepine
5,7,7a,8,9,10,11,11a-Octahydrobenzoa]phenazin-5-one
2-[(1,2-dihydro-1,3-dimethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone
Cresyl Violet acetate
7-(4"-Methoxyphenyl)benzofuro[1',2'-c]-[1,5]benzothiazepine
1,3-Benzodioxole-5-acetic acid, 6,7-dimethoxy-4-(1-oxopropyl)-, ethyl ester
benzenesulfonamide, 4-methyl-N-(6,7,8,9-tetrahydro-7,7-dimethyl-9-oxodibenzo[b,d]furan-2-yl)-
7-(4"-Chlorophenyl)benzofuro[1',2'-c]-[1,5]benzothiazepine
Title Journal or Book Year
1H and 13C Chemical Shift Data of Some Ommochrome Models: Substituted Benzo[3,2-a]-5H-phenoxazin-5-one HETEROCYCLES 1992
Other Resources
Unknown Identification

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