CSDWENMFWSGKHP-RCUQKECRSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JhaB0cIsXDj |
|---|---|
| InChI | InChI=1S/3C12H18N.Mo.N/c3*1-9-6-10(2)8-11(7-9)13-12(3,4)5;;/h3*6-8H,1-5H3;;/q3*-1;+3;/i;;;;1+1 |
| InChIKey | CSDWENMFWSGKHP-RCUQKECRSA-N |
| Mol Weight | 639.8 g/mol |
| Molecular Formula | C36H54MoN315N |
| Exact Mass | 641.337287 g/mol |
| Parent InChIKey | YJHYISSJXWZCSQ-SGNQUONSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
PMO(N[T-BU]AR)3
Tris[N-(t-Butyl)-3,5-dimethylanilino]-molybdenium
Tris[N-(t-Butyl)-3,5-dimethylanilino]-molybdenium-Chloride
trimethylsilyl 2-[4-[2-(3,5-dimethyl-N-trimethylsilyl-anilino)-2-oxo-ethyl]phenoxy]-2-methyl-propanoate
[1-(2,6-DIMETHYLPHENYL)-2-CHLORO-DELTA2-PYRROLIN-3-METHYLENE]-N,N-DIMETHYLIMMINIUM PERCHLORATE
Proxymetacaine-M AC ME
2,4-Dichlorophenyl (3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether
(2E)-N-(2-fluoro-5-methylphenyl)-2,3-diphenyl-2-propenamide
2-Bromo-1,5-di(t-butyl)-3-( isopropylmethylamino )benzene
4-[(4-Dimethylamino-phenylimino)-methyl]-5-methyl-2-phenyl-2,4-dihydro-pyrazol-3-one
| 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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