ORIGLQFHSKXEMM-ITDJAWRYSA-L
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6MAt1hCf0VV |
|---|---|
| InChI | InChI=1S/C16H26N2O2.C5H8O2.Pd/c1-15(2,3)9-17-11-7-12(14(20)8-13(11)19)18-10-16(4,5)6;1-4(6)3-5(2)7;/h7-8,17,20H,9-10H2,1-6H3;3,6H,1-2H3;/q;;+2/p-2/b;4-3+; |
| InChIKey | ORIGLQFHSKXEMM-ITDJAWRYSA-L |
| Mol Weight | 482.9 g/mol |
| Molecular Formula | C21H32N2O4Pd |
| Exact Mass | 482.139688 g/mol |
| Parent InChIKey | QWDBHDIQUUADMD-SCBDLNNBSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YATACUIPSAEAEI-UHFFFAOYSA-L
WQGDEZPQGPEIKS-UHFFFAOYSA-L
(S)-1-benzyl-5-fluorospiro[indoline-3,2'-pyran]-2,4'(3'H)-dione
22(R)-Hydroxy-cholesterol diacetate
3-(3-fluoro-4-methoxyphenyl)-9-methyl-5-phenyl-7H-furo[3,2-g]chromen-7-one
(3.beta.,20(22)E,23Z)-24-(Methylthio)-3-[(tetrahydro-2H-pyran-2-yl)oxy]cholesta-5,20(22),23-trien-25-ol
7,7,7',7'-tetrakis(trifluoromethyl)-9,9'-spirobi[8-oxa-9$l^{6}-thiabicyclo[4.3.0]nona-1,3,5-triene] 9-oxide
7.alpha.-Acetoxy-3.alpha.-[3',7'-bis( O-acetyl)-(chenodeoxycholoyl)oxy]-23(benzimidazol-2"-yl)nor-cholane
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-7-phenyl-, methyl ester
Cholest-4-en-26-oic acid, 22-hydroxy-3-oxo-, .delta.-lactone, (22R,25S)-
| Title | Journal or Book | Year |
|---|---|---|
| A 6π + 6π Potentially Antiaromatic Zwitterion Preferred to a Quinoidal Structure: Its Reactivity Toward Organic and Inorganic Reagents | Journal of the American Chemical Society | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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