2-[[2,4,4,6,6-pentakis(3,5-dimethylpyrazol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]-2-phenyl-acetic acid ethyl ester
Compound with spectra: 1 NMR
![2-[[2,4,4,6,6-pentakis(3,5-dimethylpyrazol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]-2-phenyl-acetic acid ethyl ester](/api/compound/9otmsDcssQz.png?ph=true&h=300&w=458 "2-[[2,4,4,6,6-pentakis(3,5-dimethylpyrazol-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]amino]-2-phenyl-acetic acid ethyl ester")
| SpectraBase Compound ID | 9otmsDcssQz |
|---|---|
| InChI | InChI=1S/C35H47N14O2P3/c1-12-51-35(50)34(33-16-14-13-15-17-33)41-52(45-28(7)18-23(2)36-45)42-53(46-29(8)19-24(3)37-46,47-30(9)20-25(4)38-47)44-54(43-52,48-31(10)21-26(5)39-48)49-32(11)22-27(6)40-49/h13-22,34,41H,12H2,1-11H3 |
| InChIKey | BAFBHNAQXASLLZ-UHFFFAOYSA-N |
| Mol Weight | 788.8 g/mol |
| Molecular Formula | C35H47N14O2P3 |
| Exact Mass | 788.321928 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-Isoindol-1-one, 2-[1,1'-biphenyl]-2-yl-2,3-dihydro-3-hydroxy-3-(phenylmethyl)-, (.+-.)-
(13S,13aR)-11-fluoranyl-2,3-dimethoxy-13-oxidanyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
2.alpha.-Acetoxy-5,6-epoxy-alantolactone
10-(4-Chlorobenzyl)-11-oxo-5a,6,7,8,9,9a,10,11-octahydrodibenzo[b,f][1,4]thiazepin-9a-(N-cyclohexylcarboxamide)
OCHROCARPIN-E;2,3-DIHYDRO-4-HYDROXY-2-(1-HYDROXY-1-METHYLETHYL)-5-(2-METHYL-1-OXOPROPYL)-9-PHENYL-7H-FURO-[2',3':3,4]-BENZO-[1,2-B]-PYRAN-2-ONE
6,7-Methylenedioxy-9-(3,4,5-trimethoxyphenyl)-1,3,3a,10-tetrahydro-9H-1-(N-Tritylamino)oxazolo[4,3-b][1,3]benzothiazine
(4R)-4-[(5R,8R,9S,10S,13R,17R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
(7S,10R,13R)-13-(3-Furyl)-1,7-dimethyl-12-oxa-11-oxotricyclo[8.4.0.0(2,7)]tetradec-5-ene-6-yl (trifluoromethylsulfonate
2,5a-dimethyl-9-{[4-(4-nitrophenyl)-1-piperazinyl]methyl}octahydro-2H-oxireno[2',3':4,4a]naphtho[2,3-b]furan-8(9H)-one
Methyl 5,6-dihydro-4,8-dioxo-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f][1,4]thiazepine-11-carboxylate
| 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 |