N-(4-Hydroxy-phenyl)-carbamic acid, exo-8-hydroxy-3-pinanyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LOJymGJ8Aw7 |
|---|---|
| InChI | InChI=1S/C17H23NO4/c1-10-14-7-11(17(14,2)9-19)8-15(10)22-16(21)18-12-3-5-13(20)6-4-12/h3-6,10-11,14-15,19-20H,7-9H2,1-2H3,(H,18,21)/t10-,11+,14-,15?,17?/m1/s1 |
| InChIKey | UMXPNMYGXVOZPE-VVYMNXHHSA-N |
| Mol Weight | 305.37 g/mol |
| Molecular Formula | C17H23NO4 |
| Exact Mass | 305.162708 g/mol |
| Enantiomer InChIKey | UMXPNMYGXVOZPE-CQWAITBHSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Acetone-D6 |
(1S,2S,3S,5R)-3,9-PINANEDIOL-DIACETATE
(1R,2R,3S,5R)-3-[3-((R)-Nitromethyl)-1-oxobutyloxy]-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol
6'-[(o-Methoxyphenyl)methyl]-menthyl 3-hydroxybutyrate
(1R,2R,3S,5R)-3-(1-Oxobut-2-enyloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol
1H-Indene-1-pentanol, 4-(acetyloxy)octahydro-.alpha.,.alpha.,.epsilon.,7a-tetramethyl-, [1R-[1.alpha.(R*),3a.beta.,4.alpha.,7a.alpha.]]-
(1S,2S,3S,5R)-2-(Diphenylphosphinoylmethyl)-6,6-dimethylbicyclo[3.1.1]heptan-3-ol
6'-Benzyl-6,6-dimethyl-bicyclo[3.1.1]heptyl-3-hydroxybutyrate
6'-Benzylmenthyl 3-oxobutyrate
2(3H)-Benzofuranone, 6-ethylhexahydro-3,6-dimethyl-5-(1-methylethyl)-
KnowItAll NMR Spectral Library
Author: Wiley
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