3-Phenyl-4-exo-(propan-2-on-1-yl)-3-aza-tricyclo(3.3.0.0/2,8/)heptane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JfjkawF85CV |
|---|---|
| InChI | InChI=1S/C16H19NO/c1-10(18)9-14-12-7-8-13-15(12)16(13)17(14)11-5-3-2-4-6-11/h2-6,12-16H,7-9H2,1H3/t12-,13-,14+,15+,16-/m1/s1 |
| InChIKey | IYPFTYYUECWJGN-RBGFHDKUSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C16H19NO |
| Exact Mass | 241.146664 g/mol |
| Enantiomer InChIKey | IYPFTYYUECWJGN-RBZJEDDUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-Isoindole, octahydro-1,2,3-triphenyl-
12-Phenyl-12-aza-syn, syn-pentacyclo(6.2.1.1/2,7/.1/3,6/.0/2,7/)tridecane
(4Z)-7-[1,2-Bis(4-nitrophenyl)-2,3,3a,4,5,8,9,9a-octahydro-1H-trans-cyclooctapyrazol-3-yl]-4-heptenal
N-(.gamma.-Cyanopropyl)-3,4-dihydro-4-methylspiro[quinoline-2,1'-cyclohexane]
7-Azabicyclo[4.2.0]octan-1-ol, 7-phenyl-8-(phenylmethyl)-
2.beta.-Acetyl-8-methyl-3.beta.-p-tolyl-8-azabicyclo[3.2.1]octane
(1RS,2SR,7RS,8RS)-2,7-DIMETHYL-4-AZATRICYCLO-[5.2.2.0(4,8)]-UNDECAN-10-ONE
(1RS,2RS,7RS,8RS)-2,7-DIMETHYL-4-AZATRICYCLO-[5.2.2.0(4,8)]-UNDECAN-10-ONE
syn-Ethyl 3-(1,3-dimethyl-4-oxo-1,2,3,4-tetrahydroquinolin-2-yl)propanoate
(4Z)-7-[1,2-Bis(4-cyanophenyl)-2,3,3a,4,5,8,9,9a-octahydro-1H-trans-cyclooctapyrazol-3-yl]-4-heptenal
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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