TRIOXOPHOSPHETANE-#4B
Compound with spectra: 3 NMR
| SpectraBase Compound ID | JV7ve0anXbp |
|---|---|
| InChI | InChI=1S/C15H10NO6P/c1-2-8-13-12(7-1)17-23(18-13,21-20-22-23)19-14-9-3-5-11-6-4-10-16-15(11)14/h1-10H |
| InChIKey | KDDWVTRVGPWHOO-UHFFFAOYSA-N |
| Mol Weight | 331.22 g/mol |
| Molecular Formula | C15H10NO6P |
| Exact Mass | 331.024574 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
- ORTHO-PHENYLENEDIOXY(8-QUINOLINYLOXY)PHOSPHINE OZONIDE
- 4,4-PHENYLENEDIOXY-4-(8-QUINOLINYLOXY)TRIOXAPHOSPHETANE
2-(5-CHLORO-8-QUINOLINYLOXY)-4,5-BENZO-1,3,2-DIOXAPHOSPHOLANE
N-(3-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine
N-(3-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine
benzenamine, 2-nitro-N-[2-(8-quinolinyloxy)ethyl]-4-(trifluoromethyl)-
2,4,5-trichlorocarbanilic acid, 8-quinolyl ester
N-(3-Methylphenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-thiadiazol-2-amine
N-(2-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine
8-Hydroxyquinoline HFB
benzoic acid, 3-chloro-4-methoxy-, 8-quinolinyl ester
BIS(8-QUINOLINYLOXY)DIBENZYLTIN
| Title | Journal or Book | Year |
|---|---|---|
| Stabilisation d'ozonides du phosphore | Tetrahedron Letters | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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