1-Benzyl-ethyl (-).omega.-camphanate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8rVRUEv0o5B |
|---|---|
| InChI | InChI=1S/C19H24O4/c1-13(12-14-8-6-5-7-9-14)22-16(21)19-11-10-18(4,15(20)23-19)17(19,2)3/h5-9,13H,10-12H2,1-4H3/t13?,18-,19+/m0/s1 |
| InChIKey | SFUCLIBXUAJNIJ-WFELRXAXSA-N |
| Mol Weight | 316.4 g/mol |
| Molecular Formula | C19H24O4 |
| Exact Mass | 316.167459 g/mol |
| Enantiomer InChIKey | SFUCLIBXUAJNIJ-ZOIVMXBYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl)carbonyloxy]-4-(4-methoxyphenyl)-2,3-pentadiene
[(1' R)-1-(2'-Methoxyethyl)butyl 4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbothioate
Bicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-2-oxa-, 4-fluorobenzylamide
(1'S,4'R)-(-)-N-Camphanoylglycine
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2-cyclopentylpropanoate
(1R,2R,3S,4R)-3-[(4-Methoxyphenyl)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (R/S)-2,3-dimethyl-pentanoate
(R)-10-Methoxy-2-(methoxymethyl)-1,1,2-trimethyl-6-oxo-9-azaspiro[4.5]dec-9-en-7-one
(2-benzhydryl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) prop-2-enoate
INCARVILLATEINE
(2S)-2-azido-2-[(2R,3R,4R,5S)-3,4,5-triacetoxytetrahydrofuran-2-yl]acetic acid benzyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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