For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-[[2,4,4,6,6-pentakis(pyrrolo[2,3-b]pyridin-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(pyrrolo[2,3-b]pyridin-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 9inVMeqlKl4
InChI InChI=1S/C45H37N14O2P3/c1-2-61-45(60)39(33-11-4-3-5-12-33)51-62(55-28-18-34-13-6-23-46-40(34)55)52-63(56-29-19-35-14-7-24-47-41(35)56,57-30-20-36-15-8-25-48-42(36)57)54-64(53-62,58-31-21-37-16-9-26-49-43(37)58)59-32-22-38-17-10-27-50-44(38)59/h3-32,39,51H,2H2,1H3
InChIKey JPFWINURVJBPDG-UHFFFAOYSA-N
Mol Weight 898.8 g/mol
Molecular Formula C45H37N14O2P3
Exact Mass 898.243677 g/mol

View Spectrum of 2-[[2,4,4,6,6-pentakis(pyrrolo[2,3-b]pyridin-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

31P NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
6H-Pyrano[3,2-b]acridin-6-one, 2,11-dihydro-5,10-dihydroxy-2,11-dimethyl-2-(4-methyl-3-pentenyl)-, (R)-
(5R*,7R*,12S*,14S*,21R*,26R*,28S*)-6,6,13,13,20,20,27,27-octamethyl-6H,13H,20H,27H-5,28:7,12:14,19:21,26-tetraepoxy-5,28:7,12:14,19:21,26-tetraethanotetrabenzo[a,f,k,p]cycloeicosene
DRAGMACIDONAMINE-A
17Beta-(dihydroxymethyl)androst-4-ene-3,11-dione, diacetate
4-HYDROXY-3-(4'-HYDROXYPHENYL)-5-METHOXY-6-(8',9'-EPOXY-9'-METHYLBUTYL)-2'',2''-DIMETHYLPYRANO-(5''.6'':8.7)-COUMARIN
8-METHOXY-1,4-DIMETHYL-5-(NAPHTHALEN-2-YL)-6-NITRO-QUINOLIN-2(1H)-ONE
1-Benzyl-4-[(2,4-dichlorobenzoyl)amino]-5-keto-2-methyl-4-(trifluoromethyl)-2-pyrroline-3-carboxylic acid methyl ester
CIS-1-(TRIFLUOROVINYL)-2-TRIFLUOROMETHYLPERFLUOROBENZOCYCLOBUTENE
1H-Benzo[a]carbazole-1,4(4aH)-dione, 5,11,11a,11b-tetrahydro-11-(phenylmethyl)-, (4a.alpha.,11a.alpha.,11b.alpha.)-
Cyclobuta[1,2-B:3,4-B']difuran-2(3H),5(6H)-dione, (3a-.alpha.,3b-.beta.,6a-.beta.,6b-.alpha.)-3b,6b-bis(4-butanoyloxyphenyl)-3,6-dicyclohexylidene-tetrahydro-
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
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.