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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

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

(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

View Spectrum of (2R,11AS)-7-CHLORO-2-METHYLSULFONYLOXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H1-51-1265-19

View Spectrum of (2R,11AS)-7-CHLORO-2-METHYLSULFONYLOXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[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
  • (2R,11aS)-7-Chloro-2-methylsulfonyloxy-1,2,3,10,11,11a-hexahydropyrrolo[2,1-c][1,4]benzodiazepine-5,11-dione
(2R,11AS)-7-METHYL-2-METHYLSULFONYLOXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
(2R,11AS)-8-CHLORO-2-METHYLSULFONYLOXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
1,2,3,11a-Tetrahydro-2-methylsulfonyloxy-11-methylamino-5H-pyrrolo[2,1-c][1,4]diazepin-5-one
RK-1441B;3,8,11-TRIHYDROXY-7-METHOXY-5-OXO-1H-PYRROLO-[2,1-C:1,4]-BENZODIAZEPINE
(11aS)-10-Benzyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11-(10H,11aH)-dione
(13aS)-1,2,3,12,13,13a-hexahydro-5H-naphtho[2,1-f]pyrrolo[2,1-c][1,4]diazepin-5,13-dione
1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-10-(2-oxopropyl)-, (11aS)-
1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione, 2,3-dihydro-10-(3-methylbutyl)-
1-quinolineacetamide, 3-[(4-chlorophenyl)sulfonyl]-N-(4-ethoxyphenyl)-1,4-dihydro-4-oxo-
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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