AONSGUXMHYIHQK-JKBYGFIJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4BU4TEnSdn1 |
|---|---|
| InChI | InChI=1S/3C10H15O.C2H3N2O2.Mo/c3*11-10-4-7-1-8(5-10)3-9(2-7)6-10;1-6-2(5)4-3;/h3*7-9H,1-6H2;1H3;/q4*-1;+4/t2*7-,8+,9-,10-;;; |
| InChIKey | AONSGUXMHYIHQK-JKBYGFIJSA-N |
| Mol Weight | 636.7 g/mol |
| Molecular Formula | C32H48MoN2O5 |
| Exact Mass | 638.261727 g/mol |
| Parent InChIKey | ZZDLEOGBFAUNKO-FVDIOQHXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RHRVJBLFSUZPSU-SEEBBZCJSA-M
Pentanoic acid, 5-oxo-5-[[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)ethyl]amino]-, 4-(1,1-dimethylethyl)cyclohexyl ester
p-[(1-Adamamtyl)oxy]carbanilic acid, ethyl ester
N-[2-(1-adamantyloxy)ethyl]-2-bromobenzamide
1-Adamantanol 4-tert-butylbenzoate
Benzamide, N-[2-(adamantan-1-yloxy)ethyl]-4,N-dimethyl-
N-[2-(1-adamantyloxy)ethyl]-4-tert-butylbenzamide
2-Pyridinamine, 5-nitro-N-[2-(tricyclo[3.3.1.1(3,7)]dec-1-yloxy)ethyl]-
(2-(2-(2-(2-(ADAMANTYL-1-OXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHANOL)-PARA-TOLUENESULFONATE
acetamide, N-[2,2,2-trifluoro-1-[[2-(tricyclo[3.3.1.1~3,7~]dec-1-yloxy)ethyl]amino]-1-(trifluoromethyl)ethyl]-
| 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
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