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(2R,11AS)-7-METHYL-2-HYDROXY-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-METHYL-2-HYDROXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
SpectraBase Compound ID CXC34mtIuyE
InChI InChI=1S/C13H14N2O3/c1-7-2-3-10-9(4-7)13(18)15-6-8(16)5-11(15)12(17)14-10/h2-4,8,11,16H,5-6H2,1H3,(H,14,17)/t8-,11+/m1/s1
InChIKey IHDDVNKTIFTWMH-KCJUWKMLSA-N
Mol Weight 246.27 g/mol
Molecular Formula C13H14N2O3
Exact Mass 246.100442 g/mol
Enantiomer InChIKey IHDDVNKTIFTWMH-GZMMTYOYSA-N

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

MS (GC) Spectrum
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Source of Spectrum H1-51-1264-16

View Spectrum of (2R,11AS)-7-METHYL-2-HYDROXY-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
  • (6aS,8R)-2-methyl-8-oxidanyl-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
(2R,11AS)-8-CHLORO-2-HYDROXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
10-Methyl-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a]-(1,4)-diazepine-5,11(10H,11aH)-dione
(11aS)-10-Methyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
8-ethenyl-6a,7-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
1,2,3,11A-TETRAHYDRO-11-(PHENYLAMINO)-5H-PYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5-ONE
7-METHYL-9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-CARBOXYLIC-ACID
9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-BENZYLCARBOXAMIDE
9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-ISOPROPYLCARBOXAMIDE
9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-ISOBUTYLCARBOXAMIDE
XSUDBVYFSMNNAC-UHFFFAOYSA-N
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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