A-(2-Hydroxy-endo-2-bornanyl)-phenylacetic acid, methyl ester diast.1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7Gt5LGRLjip |
|---|---|
| InChI | InChI=1S/C19H26O3/c1-17(2)14-10-11-18(17,3)19(21,12-14)15(16(20)22-4)13-8-6-5-7-9-13/h5-9,14-15,21H,10-12H2,1-4H3/t14-,15?,18-,19+/m1/s1 |
| InChIKey | GTNHPEZYQPWGNG-SLFZUYKTSA-N |
| Mol Weight | 302.41 g/mol |
| Molecular Formula | C19H26O3 |
| Exact Mass | 302.188195 g/mol |
| Enantiomer InChIKey | GTNHPEZYQPWGNG-SHPUBPCLSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- A-(2-Hydroxy-endo-2-bornanyl)-phenylacetic acid, methyl ester diast.2
17-ALPHA-ETHYL-ESTRADIOL
(8S*,9S*,12R*)-9-HYDROXYISODOLANOSTA-1,3,5(14)-TRIEN-13-ONE
17-ALPHA-METHYL-ESTRADIOL
Disodium 5,10-dianilino-3,8-dichloro-6-(sulfonatooxy)-1-pyrenyl sulfate
(+)-11-ACETOXYDRIM-8(9)-ALPHA-EPOXIDE
1,4-Dioxaspiro[4.4]nonane-6-acetaldehyde, 6-methyl-7-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthalenyl)-, [6S-[6.alpha.,7.beta.(R*)]]-
Ethyl 4-hydroxy-4-methyl-8-oxo-2-phenylbicyclo[3.2.1]octane-1-carboxylate
Androst-16-en-3-one, 11-hydroxy-, (5.alpha.,11.alpha.)-
8-Butyl-3,3-dimethyl-6-(4-tosylpiperazino)-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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