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8-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE

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

8-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
SpectraBase Compound ID JNZOK71Bi33
InChI InChI=1S/C12H9ClN2O2/c13-7-3-4-8-9(6-7)14-11(16)10-2-1-5-15(10)12(8)17/h1,3-6,10H,2H2,(H,14,16)
InChIKey UBAISOFMZHBPAB-UHFFFAOYSA-N
Mol Weight 248.67 g/mol
Molecular Formula C12H9ClN2O2
Exact Mass 248.035255 g/mol

View Spectrum of 8-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE

MS (GC) Spectrum
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Source of Spectrum H1-51-1265-24

View Spectrum of 8-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 3-chloranyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
7-METHYL-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
7-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
8-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione
8-ethyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone
(S)-7-Iodo-1,2,3,11a-tetrahydro-10H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11-dione
6-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione
7-chloro-3-{4-[4-(2,5-dimethylphenyl)-1-piperazinyl]-4-oxobutyl}-2,4(1H,3H)-quinazolinedione
7-chloro-3-{4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-4-oxobutyl}-2,4(1H,3H)-quinazolinedione
1H-isoindole-2-acetamide, N-(2-ethylphenyl)-2,3-dihydro-1-oxo-alpha-(phenylmethyl)-, (alpha~2~S)-
Title Journal or Book Year
Novel Rearrangement of Pyrrolo[2,1-c][1,4]benzodiazepines into Pyrrolo[2,1-b]quinazolinones, Analogous of Alkaloid, Vasicinone HETEROCYCLES 1999
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