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4-Nitro-2-(p-toluenesulphonyl)-1,2-dihydrobenz[6,7]oxepino-[4,3,2-cd]indole

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

4-Nitro-2-(p-toluenesulphonyl)-1,2-dihydrobenz[6,7]oxepino-[4,3,2-cd]indole
SpectraBase Compound ID 3ehsSI1eCmd
InChI InChI=1S/C22H16N2O5S/c1-14-6-8-18(9-7-14)30(27,28)23-13-16-10-15-4-2-3-5-20(15)29-21-12-17(24(25)26)11-19(23)22(16)21/h2-12H,13H2,1H3
InChIKey DSVKGUDYAVMNHR-UHFFFAOYSA-N
Mol Weight 420.44 g/mol
Molecular Formula C22H16N2O5S
Exact Mass 420.077993 g/mol

View Spectrum of 4-Nitro-2-(p-toluenesulphonyl)-1,2-dihydrobenz[6,7]oxepino-[4,3,2-cd]indole

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 4-Nitro-2-(p-toluenesulphonyl)-1,2-dihydrobenz[6,7]oxepino-[4,3,2-cd]indole

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-65-6870-2a
  • [1]benzoxepino[4,3,2-cd]indole, 1,2-dihydro-2-[(4-methylphenyl)sulfonyl]-4-nitro-
4-Nitro-9-bromo-2-(p-toluenesulphonyl)-1,2-dihydrobenz[6,7]oxepino-[4,3,2-cd]indole
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
HYMPJJFXCYVNAI-FOHSIVBMSA-N
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
TAIWANIAQUINONE_E
3-Acetoxy-17.alpha.-pregna-2,4,6-triene-21,17-carbolactone
1-{[(4,9-Dimethoxy-5-oxo-5H-furo[3,2-g]chromen-6-yl) methylidene]amino}-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-4-BENZYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
Methyl endo-11-acetoxy-5,5-ethylenedioxy-2-oxotricyclo[7.2.1.0(4,10)]dodeca-3,7-diene-8-carboxylate
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