QTDSIKZXBZMDSI-JDBBLOKJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AlIE7lerlT |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-3-16-13-9-10-6-7-12-15(18-12)8-4-5-11(17-13)14(10,15)2/h10-13H,3-9H2,1-2H3/t10-,11-,12-,13+,14?,15-/m1/s1 |
| InChIKey | QTDSIKZXBZMDSI-JDBBLOKJSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C15H24O3 |
| Exact Mass | 252.172545 g/mol |
| Enantiomer InChIKey | QTDSIKZXBZMDSI-AUIHWATRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KOYYXOXLIYRIJG-YWNNFFBASA-N
3,3-[(exo)-Butanedioxy]-2-(exo)-bornyl 2-methyl-3-phenylpropanoate
VERBENABRASIDE-B
(1.alpha.,4.alpha.,5.alpha.,7R*)-5-Bromo-2'',2''-dimethylspiro[bicyclo[2.2.1]-heptane-2,2'-[1,3]dioxolane]-7,4''-[1,3]dioxolane
(4S,5S,7R,10S)-EUDESM-11-EN-4-OL-2',3',4'-TRI-O-ACETYL-BETA-D-FUCOPYRANOSIDE
MATAIRESINOL-4'-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
3-Methoxy-8-methyl-10-vinyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
7-(1-acetyl-3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)-6-chloro[1,3]dioxolo[4,5-g]quinoline
POUOSIDE_F
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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