VOZQDHYIEIZTCR-VSLZBKGASA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9B0BH3UdxLl |
|---|---|
| InChI | InChI=1S/2C20H27NO5S/c2*1-14-5-7-15(8-6-14)27(24,25)20-11-9-17(16(20)10-12-22)21(13-20)18(23)26-19(2,3)4/h2*5-9,11,16-17,22H,10,12-13H2,1-4H3/t16-,17+,20-;16-,17-,20+/m01/s1 |
| InChIKey | VOZQDHYIEIZTCR-VSLZBKGASA-N |
| Mol Weight | 787.0 g/mol |
| Molecular Formula | C40H54N2O10S2 |
| Exact Mass | 786.321988 g/mol |
| Enantiomer InChIKey | VOZQDHYIEIZTCR-ZOQWYMDMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-Ethyl-7,8-dihydro-4-methyl-8-phenyl-6H-indolo[2,1-a][2]benzazepine
4-(2-Oxo-1-(2-(p-tolyl)hydrazono)propyl)-2-(2-oxo-2H-chromene-3-carbonyl)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
(3S)-N-Cyclohexyl-7-iodo-4-(1-(S)-methylbenzyl)-5-oxo-2-phenyl-4,5-dihydro-3Hbenzo[e][1,4]diazepine-3-carboxamide
ACETYLDRIMARTOL-A;(1-ALPHA,4A-ALPHA,6-ALPHA,8A-BETA)-7-[(6-ACETYLOXY-1,4,4A,5,6,7,8,8A-OCTAHYDRO-2,5,5,8A-TETRAMETHYL-1-NAPHTHALENYL)-METHOXY]-6,8-DIMETHOXY-2H
2,6-bis(Phenylsulfonyl)tricyclo[3.3.1.0(2,8)]nona-3,6-diene
N-Cyclohexyl-2-(1-methylene-4-oxo-1,2-dihydrobenzo[f]isoquinolin-3(4H)-yl)-2-(naphthalen-2-yl)acetamide
(2E)-2-[(1-ethyl-4-pyrazolyl)methylidene]-7-methyl-3-oxo-5-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester
2H-1-benzopyran-2-one, 3-[6-chloro-4-(2-fluorophenyl)-2-quinazolinyl]-7-methoxy-
Pyrazolo[1,5-a]pyrazine-6-carboxamide, N-cyclohexyl-2-(4-ethylphenyl)-5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-6-methyl-4-oxo-
12-ACETYL-11,12-DIHYDRO-6H-BENZOFURO-[3,2-C]-[2]-BENZOAZEPINE-6-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of α-Kainic Acid from a 7-Azabicyclo[2.2.1]heptadiene by Tandem Radical Addition−Homoallylic Radical Rearrangement | Organic Letters | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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