12-Phenyl-12-aza-syn, syn-pentacyclo(6.2.1.1/2,7/.1/3,6/.0/2,7/)tridecane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EWcFSaxbMfq |
|---|---|
| InChI | InChI=1S/C18H21N/c1-2-4-16(5-3-1)19-17-12-6-7-13(10-12)18(17,19)15-9-8-14(17)11-15/h1-5,12-15H,6-11H2/t12-,13-,14-,15+,17+,18-,19?/m1/s1 |
| InChIKey | QPYBRXVRASWGTM-AYJVYSSHSA-N |
| Mol Weight | 251.37 g/mol |
| Molecular Formula | C18H21N |
| Exact Mass | 251.1674 g/mol |
| Enantiomer InChIKey | QPYBRXVRASWGTM-NCQLMGKBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'-Phenylspiro[adamantane-2,2'-(1,3)-dithiolane]-4'-one
3-Phenyl-4-exo-(propan-2-on-1-yl)-3-aza-tricyclo(3.3.0.0/2,8/)heptane
trans-6-Allyl-1-phenyl-4-(1-nitrocyclohexyl)piperidine-2-thione
(E)-(+)-Benzyl 2.beta.-ethyl-3-hydroxyimino-9-azabicyclo[3.3.1]nonane-9-carboxylate
4a,8a-(Methaniminomethano)naphthalene-9,11-dione, 10-(2,6-dimethylphenyl)-1,4,5,8-tetrahydro-
proline, 1-[2-nitro-4-(trifluoromethyl)phenyl]-
4-Adamantyl-4-(1',1'-dimethylethyl)-1-methylazetidine-2,3-dione
Tricyclo[4.2.1.0(3,7)]nonan-3-ol, anti-8-(phenylamino)-
(7aS,9S,11aS,11bR)-11a-methyl-9-phenylmethoxy-1,2,3,4,6,7,7a,8,9,10,11,11b-dodecahydrobenzo[a]quinolizine
HUPERZINE_L
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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