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(2-R,11A-S)-7,8-DIMETHOXY-2-(4-METHOXYPHENYL)-2,3-DIHYDRO-1-H-PYRROLO-[2.1-C]-[1.4]-BENZODAZEPIN-5-(11A-H)-ONE

Compound with spectra: 1 NMR

(2-R,11A-S)-7,8-DIMETHOXY-2-(4-METHOXYPHENYL)-2,3-DIHYDRO-1-H-PYRROLO-[2.1-C]-[1.4]-BENZODAZEPIN-5-(11A-H)-ONE
SpectraBase Compound ID D7ufBD89nqh
InChI InChI=1S/C21H22N2O4/c1-25-16-6-4-13(5-7-16)14-8-15-11-22-18-10-20(27-3)19(26-2)9-17(18)21(24)23(15)12-14/h4-7,9-11,14-15H,8,12H2,1-3H3/t14-,15-/m0/s1
InChIKey UTHZLYZIRBZGKX-GJZGRUSLSA-N
Mol Weight 366.42 g/mol
Molecular Formula C21H22N2O4
Exact Mass 366.157957 g/mol
Enantiomer InChIKey UTHZLYZIRBZGKX-HUUCEWRRSA-N

View Spectrum of (2-R,11A-S)-7,8-DIMETHOXY-2-(4-METHOXYPHENYL)-2,3-DIHYDRO-1-H-PYRROLO-[2.1-C]-[1.4]-BENZODAZEPIN-5-(11A-H)-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
((2-S,4-R)-2-((TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-4-(4-METHOXYPHENYL)-PYRROLIDIN-1-YL)-(4,5-DIMTHOXY-2-NITROPHENYL-METHANONE
1,2,3,11a-Tetrahydro-2-acetoxy-11-(2'-hydroxyethylamino)-5H-pyrrolo-[2,1-c]-[1,4]benzodiazepin-5-one
4(3H)-quinazolinone, 6,7-dimethoxy-2-(methylthio)-3-[(tetrahydro-2-furanyl)methyl]-
(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
2-(ethylsulfanyl)-6,7-dimethoxy-3-phenyl-4(3H)-quinazolinone
[1,3]dioxolo[4,5-g]quinazolin-8(5H)-one, 7-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-6,7-dihydro-6-thioxo-
JYIITDNMDDKYLA-DRZCJDIDSA-N
6-Acetyl-7-benzyloxy-10-hydroxyazetido[2,1-c][1,4]benzodiazepine-4-one
(4Z)-4-(anilinomethylene)-6,7-dimethoxy-2-methyl-isoquinoline-1,3-dione
1,2,3,11a-Tetrahydro-2-methylsulfonyloxy-11-methylamino-5H-pyrrolo[2,1-c][1,4]diazepin-5-one
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