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#2;PORPHYRIN-PHOSPHORAMIDITE;PROPIONIC-ACID-4-(10-[4-[(2-CYANOETHOXY)-DIISOPROPYLAMINOPHOSPHANYLOXY]-PHENYL]-15,20-DIPYRIDIN-2-YL-PORPHYRIN-5-YL)-PHENYLESTER
SpectraBase Compound ID 4movjgONlxE
InChI InChI=1S/C54H49N8O4P/c1-6-50(63)65-38-18-14-36(15-19-38)51-42-22-23-43(58-42)52(37-16-20-39(21-17-37)66-67(64-33-11-30-55)62(34(2)3)35(4)5)45-25-27-47(60-45)54(41-13-8-10-32-57-41)49-29-28-48(61-49)53(40-12-7-9-31-56-40)46-26-24-44(51)59-46/h7-10,12-29,31-32,34-35,59-60H,6,11,33H2,1-5H3/b51-42-,51-44-,52-43-,52-45-,53-46-,53-48-,54-47-,54-49-
InChIKey YVSIHWFUNWZHQA-RQNVPQHVSA-N
Mol Weight 905.0 g/mol
Molecular Formula C54H49N8O4P
Exact Mass 904.361439 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4EryOdqi9Dt
Name #2;PORPHYRIN-PHOSPHORAMIDITE;PROPIONIC-ACID-4-(10-[4-[(2-CYANOETHOXY)-DIISOPROPYLAMINOPHOSPHANYLOXY]-PHENYL]-15,20-DIPYRIDIN-2-YL-PORPHYRIN-5-YL)-PHENYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H49N8O4P
InChI InChI=1S/C54H49N8O4P/c1-6-50(63)65-38-18-14-36(15-19-38)51-42-22-23-43(58-42)52(37-16-20-39(21-17-37)66-67(64-33-11-30-55)62(34(2)3)35(4)5)45-25-27-47(60-45)54(41-13-8-10-32-57-41)49-29-28-48(61-49)53(40-12-7-9-31-56-40)46-26-24-44(51)59-46/h7-10,12-29,31-32,34-35,59-60H,6,11,33H2,1-5H3/b51-42-,51-44-,52-43-,52-45-,53-46-,53-48-,54-47-,54-49-
InChIKey YVSIHWFUNWZHQA-RQNVPQHVSA-N
Literature Reference Author M.BALAZ,J.D.STEINKRUGER,G.A.ELLESTAD,N.BEROVA
Literature Reference Citation ORG.LETTERS,7,5613(2005)
Literature Reference DOI 10.1021/ol0522992
Solvent CDCl3
Source File Reference UWSI43948