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

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

7-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
SpectraBase Compound ID AfNR6viFXIr
InChI InChI=1S/C12H9ClN2O2/c13-7-3-4-9-8(6-7)12(17)15-5-1-2-10(15)11(16)14-9/h1,3-6,10H,2H2,(H,14,16)
InChIKey FJNPQDVOQCMXOR-UHFFFAOYSA-N
Mol Weight 248.67 g/mol
Molecular Formula C12H9ClN2O2
Exact Mass 248.035255 g/mol

View Spectrum of 7-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 H1-51-1265-22

View Spectrum of 7-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
  • 2-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
8-CHLORO-5,10,11,11A-TETRAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
(S)-7-Iodo-1,2,3,11a-tetrahydro-10H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11-dione
(11aS)-7-Methoxy-1,2,3,10,11,11a-hexahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5,11-dione
(2R,11AS)-2-HYDROXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
8-hydroxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone
8-ethyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
6-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione
2-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoyl]amino}benzoic acid
4-(hydroxyamino)-3,3a-dihydro-1H-thiazolo[4,3-c][1,4]benzodiazepin-10-one
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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