DYFQFHGCYUYNKG-UKRRQHHQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LOY8EWPQyno |
|---|---|
| InChI | InChI=1S/C15H16N2O2/c1-19-14(18)15(10-16)9-11-5-2-3-6-12(11)17-8-4-7-13(15)17/h2-3,5-6,13H,4,7-9H2,1H3/t13-,15-/m1/s1 |
| InChIKey | DYFQFHGCYUYNKG-UKRRQHHQSA-N |
| Mol Weight | 256.3 g/mol |
| Molecular Formula | C15H16N2O2 |
| Exact Mass | 256.121178 g/mol |
| Enantiomer InChIKey | DYFQFHGCYUYNKG-ZFWWWQNUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4,4a,6-tetrahydro-1H,1'H-spiro[[1,4]oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4',6'(3'H)-trione
3-Methyl-2,3,4,4a,5,6-hexahydro-1H-spiro-[benzo[c]quinolizine-5,2'-cyclohexane]-1',3'-dione
2'-ethyl-6'-nitro-1'-propyl-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-quinoline]-2,6-dione
Dimethyl 6-oxo-7,8,9a,10-tetrahydropyrido[1,2-a]indole-9,9(6H)-dicarboxylate
(3aS,10aR)-3-Phenyl-3a,5,10-trimethylisoxazolo[4,5-b]benzazepine
TRANS-4A,9-DIMETHYL-6-METHOXY-1,2,3,4,4A,9A-HEXAHYDRO-4-CARBAZOLONE
4-(2-Methoxyphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole-7-carbaldehyde
(3aR,9aS)-3-azanylidene-4-methyl-2-phenyl-9,9a-dihydro-3aH-pyrrolo[3,4-b]quinolin-1-one
9-Phenanthrenamine, N-(cyclopropylmethyl)-4b,5,6,7,8,8a,9,10-octahydro-3-methoxy-N,4b-dimethyl-, (4b.alpha.,8a.alpha.,9.alpha.)-(.+-.)-
9-Phenanthrenamine, N-(cyclopropylmethyl)-4b,5,6,7,8,8a,9,10-octahydro-3-methoxy-N,4b-dimethyl-, (4b.alpha.,8a.alpha.,9.beta.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemical aspects of the “tert -amino effect”. Controlled cycloreversion of pyrrolo[1,2-α]quinoline derivatives and enantioselective introduction of two new optically active centers | Recueil des Travaux Chimiques des Pays-Bas | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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