(8-BETA,13-BETA,14-BETA)-16-(4-BROMOPHENYL)-3-METHOXY-11-TRIMETHYLSILOXY-18-NOR-16-AZAESTRA-1,3,5(10),9(11)-TETRAENE-15,17-DIONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9lDgpNPwTIS |
|---|---|
| InChI | InChI=1S/C26H28BrNO4Si/c1-31-18-10-12-19-15(13-18)5-11-20-23(19)22(32-33(2,3)4)14-21-24(20)26(30)28(25(21)29)17-8-6-16(27)7-9-17/h6-10,12-13,20-21,24H,5,11,14H2,1-4H3 |
| InChIKey | NJXGCNGEOASUER-UHFFFAOYSA-N |
| Mol Weight | 526.5 g/mol |
| Molecular Formula | C26H28BrNO4Si |
| Exact Mass | 525.097098 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aS*,8R*,8aS*,8bR*)-2,5-Diphenyl-3a,4,6,7,8a,8b-hexahydro-8-(2',2'-dichloromethylcarbonylamino)cyclopent[e]isoindole-1,3(2H,3aH)-dione
KAEMPFEROL-3-O-ALPHA-L-(2,3,5-TRIACETYL)-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4,5,6,7-tetrachloro-2-methyl-3-[N'-(4''-methylphenyl)succinimido]isoindolin-1-one
3.beta.,7.alpha.-Diacetoxy-12-oxo-5.beta.(H)-etianic-acid Methylester
4,5,6,7-tetrachloro-2-methyl-3-(N'-phenylsuccinimido)isoindolin-1-one
(-)-3-Desoxoaristotelone
Heptacyclo(8.5.1.0/2,9/.0/3,8/,.0/3,14/.0/8,12/.0/11,15/)hexadecane
2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-4-BENZYL-3-(4-METHYLBENZENESULFONYL)-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
1,1-Dimethylethyl 1-(2-(4-methylphenyl)-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
1-O-methyl-oureguattidine
| Title | Journal or Book | Year |
|---|---|---|
| Azasteroids. Synthesis by Diels-Alder Reaction between Maleimides, Citraconimide, and Triazolindiones and 1-(1-Trialkylsiloxyvinyl)-3,4-dihydronaphthalene Derivatives | Monatshefte für Chemie - Chemical Monthly | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.