KDQQHCCDDUPTCC-XFMFIJQESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ASmWZY9WfBu |
|---|---|
| InChI | InChI=1S/3C18H24N.Mo.NO/c3*1-11-3-12(2)5-17(4-11)19-18-15-7-13-6-14(9-15)10-16(18)8-13;;1-2/h3*3-5,13-16,18H,6-10H2,1-2H3;;/q3*-1;+4;-1/t3*13-,14+,15-,16+,18-;;/i;;;;1+1 |
| InChIKey | KDQQHCCDDUPTCC-XFMFIJQESA-N |
| Mol Weight | 890.1 g/mol |
| Molecular Formula | C54H72MoN315NO |
| Exact Mass | 891.473052 g/mol |
| Parent InChIKey | KYWKNMSUOIVWQO-LFJODUDTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Spiro(2,3-dihydro-1,3,4-thiadiazole)[2,2'](adamantane), 3-acetyl-5-acetamido-
2,3-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-1-one
2-[4-(1H-imidazol-1-yl)phenyl]-6-methyl-4-quinolinecarboxylic acid
2-(4-Bromophenyl)-3-(4-methoxyphenyl)-2-azaspiro[3.4]octan-1-one
Cocaine-M (OH)
4-[(FURAN-2-YL)-PENTAFLUOROPHENYLMETHYL]-PIPERAZINE-1-CARBOXYLIC-ACID-TERT.-BUTYLESTER
(6aS,12aS,12bS)-9-Chloro-1,2,3,5,6,6a,7,12,12a,12b-decahydro-indolizino[8,7-b]quinoline
Nomifensine-M (HO-) isomer-1 2AC
3-(1'-{[Methyl(phenyl)amino]methyl}cyclopentyl)indolin-2-one
4-Isobenzofurancarboxamide, octahydro-1,5-dimethyl-3-oxo-N-phenyl-, (1.alpha.,3a.alpha.,4.beta.,5.beta.,7a.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| On the Origin of Selective Nitrous Oxide N−N Bond Cleavage by Three-Coordinate Molybdenum(III) Complexes | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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