3,8-Dimethyl-2-(2'-propyl)-4-carbomethoxy-9-ethyl-2-oxa-8-aza-bicyclo(3.3.1)nonene-3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8mcH07yazXC |
|---|---|
| InChI | InChI=1S/C16H27NO3/c1-7-13-12-8-9-17(5)16(13,10(2)3)20-11(4)14(12)15(18)19-6/h10,12-13H,7-9H2,1-6H3 |
| InChIKey | ZXGFBLBCXWWZHM-UHFFFAOYSA-N |
| Mol Weight | 281.4 g/mol |
| Molecular Formula | C16H27NO3 |
| Exact Mass | 281.199094 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,4aS,6R,7R,10aR)-6-hydroxy-1,4a,7-trimethyl-7-vinyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester
(1S,4aS,6S,7S,10aR)-6-hydroxy-1,4a,7-trimethyl-7-vinyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid methyl ester
No Name
2-DEACETYL-2-ISOBUTYRYL-CHAMISSONOLIDE
Spiro[3-oxatricyclo[3.3.1.02,4]nonane-9,2'-oxiran]-7-one, 3',3'-dimethyl-6,8-diphenyl-
Methyl (1S,3R,3aS,6aR)-5-methyl-3-(o-tolyl)-4,6-dioxooctahydropyrrolo[3,4-c]pyrrole-1-carboxylate
(1R,5R)-3-acetoxy-5-[methyl(diphenyl)silyl]-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-(1-phenylethyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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