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N,N,N′,N′-Tetraethyl-N′′-(2-fluorobenzoyl)phosphoric triamide
In the title compound, C(15)H(25)FN(3)O(2)P, the phosphoryl group is in an anti and syn orientation to the C=O and N—H groups, respectively. The P atom is in a distorted tetrahedral environment. One of the ethyl groups is disordered over two sets of sites with refined occupancies of 0.755 (6) and 0...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3201378/ https://ncbi.nlm.nih.gov/pubmed/22058773 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811036944 |
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