[2,4,4,6,6-penta(pyrrol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-(1-phenylethyl)amine
Compound with spectra: 1 NMR
![[2,4,4,6,6-penta(pyrrol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-(1-phenylethyl)amine](/api/compound/BplGgrndLER.png?ph=true&h=300&w=458 "[2,4,4,6,6-penta(pyrrol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]-(1-phenylethyl)amine")
| SpectraBase Compound ID | BplGgrndLER |
|---|---|
| InChI | InChI=1S/C28H30N9P3/c1-27(28-15-3-2-4-16-28)29-38(33-17-5-6-18-33)30-39(34-19-7-8-20-34,35-21-9-10-22-35)32-40(31-38,36-23-11-12-24-36)37-25-13-14-26-37/h2-27,29H,1H3 |
| InChIKey | VEQVVMHFVRUZNS-UHFFFAOYSA-N |
| Mol Weight | 585.53 g/mol |
| Molecular Formula | C28H30N9P3 |
| Exact Mass | 585.183703 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-PHENYL-1-PHENYLSULFANYL-6-OXA-4-AZASPIRO-[2.4]-EPT-4-EN-7-ONE
3-Acetamido-4,6-diphenyl-2(1H)-pyridone
1H-isoindole-1,3(2H)-dione, 5,6-dibromohexahydro-2-(2-hydroxyphenyl)-
5,7-Diphenyl-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine
Isonicotinaldehyde 5H-[1,2,4]triazino[5,6-b]indol-3-ylhydrazone
1,4-Di(4-nitrophenyl)-3,6-di(4-dimethylaminophenyl)-1,4-dihydro-1,2,4,5-tetrazin
4-{[(E)-(3-fluorophenyl)methylidene]amino}-2,5-dimethyl-1-phenyl-1,2-dihydro-3H-pyrazol-3-one
5-((4-Bromophenyl)diazenyl)-2-((3,4-dihydronaphthalen-1(2H)-ylidene)hydrazono)-4-methylthiazol-3(2H)-amine
(E or Z)-9-Bromomethylene-2-iodofluorene
1-{{4-METHYL-2-{[(2-PYRIDYL)SULFONYL]METHYL}-5-THIAZOLYL}CARBONYL}-1-(alpha,alpha,alpha-TRIFLUORO-p-TOLUOYL)HYDRAZINE
| 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 |