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(2R,11AS)-7-CHLORO-2-METHYLSULFONYLOXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
SpectraBase Compound ID CXaQTkVS3kK
InChI InChI=1S/C13H13ClN2O5S/c1-22(19,20)21-8-5-11-12(17)15-10-3-2-7(14)4-9(10)13(18)16(11)6-8/h2-4,8,11H,5-6H2,1H3,(H,15,17)/t8-,11+/m1/s1
InChIKey DTEPLLJLHHYJAT-KCJUWKMLSA-N
Mol Weight 344.77 g/mol
Molecular Formula C13H13ClN2O5S
Exact Mass 344.02337 g/mol
Enantiomer InChIKey DTEPLLJLHHYJAT-GZMMTYOYSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-51-1265-19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • (2R,11aS)-7-Chloro-2-methylsulfonyloxy-1,2,3,10,11,11a-hexahydropyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione
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
Unknown Identification

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