((2-S,4-R)-2-((TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-4-(4-METHOXYPHENYL)-PYRROLIDIN-1-YL)-(4,5-DIMTHOXY-2-NITROPHENYL-METHANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LupaxYMLguX |
|---|---|
| InChI | InChI=1S/C27H38N2O7Si/c1-27(2,3)37(7,8)36-17-20-13-19(18-9-11-21(33-4)12-10-18)16-28(20)26(30)22-14-24(34-5)25(35-6)15-23(22)29(31)32/h9-12,14-15,19-20H,13,16-17H2,1-8H3/t19-,20-/m0/s1 |
| InChIKey | RZUDMGFTSSXNEF-PMACEKPBSA-N |
| Mol Weight | 530.7 g/mol |
| Molecular Formula | C27H38N2O7Si |
| Exact Mass | 530.244828 g/mol |
| Enantiomer InChIKey | RZUDMGFTSSXNEF-WOJBJXKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(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
1'-(3-ACETOXY-4-METHOXY-6-NITROBENZOYL)-2',3'-DIHYDROINDOLE
6-Acetyl-7-benzyloxy-10-hydroxyazetido[2,1-c][1,4]benzodiazepine-4-one
(6aS)-2-methoxy-3-prop-2-enoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
(6aS)-3-(3-isoindolin-2-yl-3-keto-propoxy)-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
1(2H)-Isoquinolinone, 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-6,7-dimethoxy-2-methyl-
N-Benzyl-2-cyclopropano-4,5-dimethoxy-2,5-dihydrobenzo[3,4-a]pyrrolin-5-one
10,11-dimethoxy-7,8,13,13a-tetrahydroisoindolo[1,2-b][3]benzazepin-5-one
[1,3]dioxolo[4,5-g]quinazolin-8(5H)-one, 7-[4-[4-(2-fluorophenyl)-1-piperazinyl]-4-oxobutyl]-6,7-dihydro-6-thioxo-
4(3H)-quinazolinone, 6,7-dimethoxy-2-(methylthio)-3-[(tetrahydro-2-furanyl)methyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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