PTNWPTDCXUOBPI-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LNkxdxVQQ7k |
|---|---|
| InChI | InChI=1S/C40H37N4O7P3/c1-2-46-40(45)39(33-21-9-3-10-22-33)41-52(47-34-23-11-4-12-24-34)42-53(48-35-25-13-5-14-26-35,49-36-27-15-6-16-28-36)44-54(43-52,50-37-29-17-7-18-30-37)51-38-31-19-8-20-32-38/h3-32,39,41H,2H2,1H3 |
| InChIKey | PTNWPTDCXUOBPI-UHFFFAOYSA-N |
| Mol Weight | 778.7 g/mol |
| Molecular Formula | C40H37N4O7P3 |
| Exact Mass | 778.187511 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BKLXBNCKTFAMNH-UHFFFAOYSA-N
Mephenytoin-M (HO-methoxy-)P
5,13{12}-Dioxahexacyclo[6.5.1.0(2,7).0(3,11).0(4,9).0(10,14)]-tetradecane-6,12{13}-dione
QLCKXZHHOZYSHP-MQYKRMTFSA-N
2-[(1-cyano-1,2-diethoxy-2-keto-ethyl)amino]-4-nitro-benzoic acid ethyl ester
1-aza-3,12-Dioxatricyclo[8.4.0.0(1,10)]tetradeca-4,6,8-triene-2,11-dione
ALBIFLORIN-1;6-(1'-HYDROXY-2'-ACETYL-3',3'-DIMETHYLALLYL)-7-METHOXY-COUMARIN
(2S)-i-Propyl 2-trifluoromethanesulfenyl-1-oxoindan-2-carboxylate
(2,3,6,7-tetramethoxy-9-phenanthrenyl)methanol
2-(5-(1,2-Dihydroacenaphthylen-6-yl)furan-2-yl)-1,3-dioxolane
| Title | Journal or Book | Year |
|---|---|---|
| Determination of31P,31P coupling constants in cyclotriphosphazenes and their influence on1H and13C NMR spectra of phosphorus substituents | Magnetic Resonance in Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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