8-Acetoxy-2-endo-benzoylamino-bornane
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7LYz4oXYVAj |
|---|---|
| InChI | InChI=1S/C19H25NO3/c1-13(21)23-12-19(3)15-9-10-18(19,2)16(11-15)20-17(22)14-7-5-4-6-8-14/h4-8,15-16H,9-12H2,1-3H3,(H,20,22)/t15-,16?,18+,19?/m1/s1 |
| InChIKey | YDDYABFZTWTFDX-ZJZKXORJSA-N |
| Mol Weight | 315.41 g/mol |
| Molecular Formula | C19H25NO3 |
| Exact Mass | 315.183444 g/mol |
| Enantiomer InChIKey | YDDYABFZTWTFDX-MEWCUZTCSA-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 |
- 9-Acetoxy-2-endo-benzoylamino-bornane
No Name
No Name
2-(Benzoylamino)-3-butyl-1,7,7-trimethylbicyclo[2.2.11]heptan
(1R,2S,4R,7S)-VICODIOL-9-O-BETA-D-GLUCOPYRANOSIDE
(1S,2R,4S)-N-(2-Phenylethyl)-2-methylsulfonylamino-7,7-dimethylbicyclo[2.2.1]hept-1-ylmethanesulfonamide
N-(6,7-Epoxygeranyl)-N-phenyl-2-exo-bornylamine
(4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-phenyl-methanone
4,7-Methano-1H-inden-1-ol, octahydro-3a,7a-dimethyl-, acetate, [1S-(1.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)]-
(1.beta.)-2.beta.-[2.alpha.-(tert-Butyldimethylsiloxymethyl)-1-.beta.-methylcyclopentyl]-2.alpha.-methylcyclohexyl benzoate
4,7-Methanobenzoxazole, octahydro-1,4,8,8-tetramethyl-, (3a.alpha.,4.beta.,7a.alpha.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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