ZADNJOYZSCSGFF-SKVJQKLOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1bSPplyHS6u |
|---|---|
| InChI | InChI=1S/C28H30N2O5S/c1-27(2)34-24-22(18-32-16-20-9-5-3-6-10-20)15-28(25(24)35-27,30-14-13-23(36)29-26(30)31)19-33-17-21-11-7-4-8-12-21/h3-15,24-25H,16-19H2,1-2H3,(H,29,31,36)/t24-,25-,28+/m1/s1 |
| InChIKey | ZADNJOYZSCSGFF-SKVJQKLOSA-N |
| Mol Weight | 506.62 g/mol |
| Molecular Formula | C28H30N2O5S |
| Exact Mass | 506.187543 g/mol |
| Enantiomer InChIKey | ZADNJOYZSCSGFF-PNIUZAESSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2S,3R)-1,3-bis(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
(1S,2S,3R)-1-(4-methoxyphenyl)-2-methyl-3-(4-methylphenyl)-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
Dimethyl 6-(cyclohexylamino)-1,4-dihydro-3-methyl-1-phenylpyrano[2,3-c]pyrazole-4,5-dicarboxylate
3.beta.,7.alpha.-Diacetoxy-12-oxo-5.beta.(H)-etianic-acid Methylester
Riboflavin, 2',3',4',5'-tetraacetate
9b.alpha.-Hydroxy-2.beta.-methoxy-1.alpha.-phenyl-1,2,3,9b-tetrahydro-5H-pyrrolo[2,1-a]isoindol-5-one
(M,1'R,4'R)+(P,1'S,4'S)-2,18-(1,4-Dimeo-bu-1,4-diyl)-8,12-bis(2-meo- carbonyl-et)-3,7,13,17-tetra-me-1,19-bilindione
GVQHGNJOJXYJRK-WSWVWMPGSA-O
(P,1'R,4'R)+(M,1'S,4'S)-2,18-(1',4'-DIMETHOXYBUTANE-1',4'-DIYL)-8,12-BIS-(2''-METHOXYCARBONYLETHYL)-3,7,13,17-TETRAMETHYL-1,19-(21H,24H)-BILINDIONE
(1S,2S,3R)-1-(4-methoxyphenyl)-2-methyl-3-phenyl-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzoxazole-4-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of carbocyclic analogs of 1-.beta.-D-psicofuranosyl nucleosides. psico-Cyclopentenyladenosine (psicoplanocin A) and psico-cyclopentenylcytosine | The Journal of Organic Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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