TZKKAWNNROPKEM-QVWGOUBZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 36ztRh5ZOyS |
|---|---|
| InChI | InChI=1S/3C10H15O.Mo.H2N/c3*11-10-4-7-1-8(5-10)3-9(2-7)6-10;;/h3*7-9H,1-6H2;;1H2/q3*-1;+4;-1/t7-,8?,9?,10?;2*7-,8+,9-,10-;; |
| InChIKey | TZKKAWNNROPKEM-QVWGOUBZSA-N |
| Mol Weight | 565.7 g/mol |
| Molecular Formula | C30H47MoNO3 |
| Exact Mass | 567.260998 g/mol |
| Parent InChIKey | PCAJAQDODFMBGG-PVTZKQHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
Methanesulfonamide, N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)propyl]-
Tricyclo[3.3.1.13,7]decane, 1-(2-bromo-1-ethoxyethoxy)-
DI-(1-ADAMANTYL)-OXALATE
1-(4-Anisyloxy)-adamantane
p-[(1-Adamantyl)oxy]aniline
Tricyclo[4.3.1.13,8]undecane, 3-methoxy-
2-Oxaadamantane, 1-methyl-
1-Adamantyl-2-hydroxy-1-butanone
2-(1-adamantyl)-2-methyl-propanoic acid
2-(1-Adamantyl)ethyl 4-methylbenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Portability of the RNNMo(3+) core Application to the synthesis of dinitrogen-derived trialkoxymolybdenum organodiazenido complexes | Canadian Journal of Chemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.