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7-METHYL-9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-CARBOXYLIC-ACID

Compound with spectra: 1 NMR

7-METHYL-9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-CARBOXYLIC-ACID
SpectraBase Compound ID DomA1PCtt9C
InChI InChI=1S/C13H14N2O3/c1-7-2-3-9-8(6-7)12(16)15-10(13(17)18)4-5-11(15)14-9/h2-3,6,10-11,14H,4-5H2,1H3,(H,17,18)/t10-,11+/m0/s1
InChIKey APGDWTRRYPTSCS-WDEREUQCSA-N
Mol Weight 246.27 g/mol
Molecular Formula C13H14N2O3
Exact Mass 246.100442 g/mol
Enantiomer InChIKey APGDWTRRYPTSCS-MNOVXSKESA-N

View Spectrum of 7-METHYL-9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-CARBOXYLIC-ACID

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
6-Chloro-9-oxo-1,2,3,3a,4,9-hexahydropyrrolo[2,1-b]quinazoline-1-carboxylic acid
Methyl 9-oxo-1,2,3,3a,4,9-hexahydropyrrolo[2,1-b]quinazoline-1-carboxylate
9-OXO-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE-1-HYDRAZINOCARBOXAMIDE
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
(11aS)-10-Methyl-2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione
10-Methyl-2,3-dihydro-1H-benzo[e]pyrrolo[1,2-a]-(1,4)-diazepine-5,11(10H,11aH)-dione
3-Phenyl-2-(1-phenylethyl)-2,3-dihydro-4(1H)-quinazolinone
(2R,11AS)-8-CHLORO-2-HYDROXY-1,2,3,10,11,11A-HEXAHYDROPYRROLO-[2,1-C]-[1,4]-BENZODIAZEPIN-5,11-DIONE
(2R*,3AS*)-2-HYDROXY-2-(TRIFLUOROMETHYL)-3,3A,4,9-TETRAHYDROPYRROLO-[2,1-B]-QUINAZOLIN-1(2H)-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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